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Iridoid, Phenylethanoid And Monoterpene Glycosides From Phlomis Sieheana, Tayfun Ersöz, Ü. Şebnem Harput, İhsan Çaliş, Ali̇ Arslan Dönmez
Iridoid, Phenylethanoid And Monoterpene Glycosides From Phlomis Sieheana, Tayfun Ersöz, Ü. Şebnem Harput, İhsan Çaliş, Ali̇ Arslan Dönmez
Turkish Journal of Chemistry
From the aerial parts of Phlomis sieheana, an iridoid glucoside, ipolamiide (1), six phenylethanoid glycosides, acteoside (= verbascoside) (2), cis-acteoside (3), \beta-hydroxyacteoside (4), leucosceptoside A (5), martynoside (6), forsythoside B (7), and a monoterpene glycoside, betulalbuside A (8) were isolated and characterized. The structure elucidations of the isolated compounds were established on the basis of spectroscopic evidence.
Determination Of Trace Amounts Of Gold(Iii) Using Ethopropazine Hydrochloride And Isothipendyl Hydrochloride: A Spectrophotometric Study, Mahaveer B. Melwanki, Saraswati̇ P. Masti, Jaldappa Seetharamappa
Determination Of Trace Amounts Of Gold(Iii) Using Ethopropazine Hydrochloride And Isothipendyl Hydrochloride: A Spectrophotometric Study, Mahaveer B. Melwanki, Saraswati̇ P. Masti, Jaldappa Seetharamappa
Turkish Journal of Chemistry
Two simple, sensitive and accurate spectrophotometric methods have been proposed for the determination of micro amounts of gold (III) using ethopropazine hydrochloride (EPH) and isothipendyl hydrochloride (IPH). The methods are based on the oxidation of phenothiazines by gold (III) to give red radical cations having maximum absorption at 513 and at 512 nm with molar absorptivities of 2.0 X 10^{4} and 2.1 X 10^{4} l mol^{ - 1} cm^{ - 1} for EPH and IPH respectively. Beer's law is valid over the concentration range 0.5-14.1 mg l^{ - 1} for EPH and 0.5-14.5 mg l^{ - 1} for IPH. The …
Electron Ionization Mass Spectrometric Studies Of Homalicine Tertraacetate, Dihydrohomalicine Tetraacetate And Related Compounds, Nasim Hasan Rama, Muhammad Tahir Hussain
Electron Ionization Mass Spectrometric Studies Of Homalicine Tertraacetate, Dihydrohomalicine Tetraacetate And Related Compounds, Nasim Hasan Rama, Muhammad Tahir Hussain
Turkish Journal of Chemistry
Electron Ionization mass spectra of homalicine tetraacetate (3), dihydrohomalicine tetraaetate (4) and related compounds (5,6) are described with the help of EIMS. The molecular formulae are further confirmed by HREIMS peak matching of molecular ion peaks exhibited by EIMS.
Determination Of Cadmium By Faas After Solid-Phase Extraction Of Its 1-Benzylpiperazinedithiocarbamate Complex On Microcrystalline Naphthalene, Hasan Cesur, Beki̇r Bati
Determination Of Cadmium By Faas After Solid-Phase Extraction Of Its 1-Benzylpiperazinedithiocarbamate Complex On Microcrystalline Naphthalene, Hasan Cesur, Beki̇r Bati
Turkish Journal of Chemistry
By using 1-benzylpiperazinedithiocarbamate (1-BPzDC) as a new reagent, a method of solid-phase extraction is described for the pre-concentration of cadmium in water samples prior to its determination by flame atomic absorption spectrometry (FAAS). This method is based on the fact that cadmium forming in aqueous phase cadmium 1-benzylpiperazinedithiocarbamate complex (Cd(1-BPzDC)_{2}) can be extracted with microcrystalline naphthalene on solid phase, then back-extracted with potassium cyanide solution into aqueous phase and measured by FAAS. The optimum experimental parameters for the extraction and back-extraction of cadmium were investigated. The obtained recovery was nearly 97% when the enrichment factor was 500 for spiked cadmium …
Dehydration Behaviour Of Borax Pentahydrate To Anhydrous Borax By Multi-Stage Heating In A Fluidized, Ömer Şahi̇n, A. Nusret Bulutcu
Dehydration Behaviour Of Borax Pentahydrate To Anhydrous Borax By Multi-Stage Heating In A Fluidized, Ömer Şahi̇n, A. Nusret Bulutcu
Turkish Journal of Chemistry
In order to optimize the anhydrous borax process in a fluidized bed calcinator, it is absolutely necessary to study the dehydration behaviour of borax pentahydrate. It was found that the basic feature of the dehydration of borax pentahydrate to anhydrous borax is concerned with the conditions employed. The bulk density and sodium borate content of the end product were determined to be a function of number of stages of temperature of the dehydration period in the fluidized bed. It was observed that bulk density also depends on the number of moles of water remaining in the borax pentahydrate structure. High …
Vibrational Spectra And Assignments Of Cis- And Trans-1,4-Polybutadiene, P. Nallasamy, P.M. Anbarasan, S. Mohan
Vibrational Spectra And Assignments Of Cis- And Trans-1,4-Polybutadiene, P. Nallasamy, P.M. Anbarasan, S. Mohan
Turkish Journal of Chemistry
The Raman spectra of cis- and trans-1,4- polybutadiene were recorded in the region 100-4000 cm^{-1} and its infrared spectra were also measured in the wave number range 200--4000 cm^{-1}. The spectra were completely analysed. Probable assignments to observed bands were made with the help of intensities and normal co-ordinate analysis. The calculated normal frequencies were in good agreement with the experimental ones.
An Investigation Of Some Parameters On Electrorheological Properties Of Polypyrrole Suspensions, Deni̇z Şahi̇n, Beki̇r Sari, Hali̇l İbrahi̇m Ünal
An Investigation Of Some Parameters On Electrorheological Properties Of Polypyrrole Suspensions, Deni̇z Şahi̇n, Beki̇r Sari, Hali̇l İbrahi̇m Ünal
Turkish Journal of Chemistry
In this study, polypyrrole (PPy) was synthesized by cationic addition polymerization. The polymer was characterized by FTIR spectroscopy, scanning electron microscopy (SEM), particle size, magnetic susceptibility, and four-probe conductivity measurements. From the magnetic susceptibility measurements, it was found that the polymer was a bipolaron conducting mechanism. From the particle size measurements, the average particle size of PPy was determined to be 3.2 \mu m. Suspensions of this polymer were prepared in silicone oil, mineral oil, trioctyltrimellitate (TOTM), dioctylphthalate (DOP) and marlotherm-s in different concentrations (5-20%, m/m). The electrorheological (ER) properties of these suspensions were investigated under various d.c. electric field …
Iridoid And Phenylpropanoid Glycosides From Phlomis Grandiflora Var. Fimbrilligera And Phlomis Fruticosa, Tayfun Ersöz, İclal Saracoğlu, Ü. Şebnem Harput, İhsan Çaliş, Ali̇ Arslan Dönmez
Iridoid And Phenylpropanoid Glycosides From Phlomis Grandiflora Var. Fimbrilligera And Phlomis Fruticosa, Tayfun Ersöz, İclal Saracoğlu, Ü. Şebnem Harput, İhsan Çaliş, Ali̇ Arslan Dönmez
Turkish Journal of Chemistry
From the aerial parts of Phlomis grandiflora var. fimbrilligera, two iridoid glucosides, 8-epi-loganin (1) and auroside (2), together with five phenylethanoid glycosides, forsythoside B (3), alyssonoside (4), verbascoside (5), hattushoside (6) and phlomisethanoside (7), were isolated. Iridoid glucosides auroside (2) and lamiide (8) and phenylethanoid glycosides, forsythoside B (3), alyssonoside (4), and verbascoside (5) as well as a lignan glucoside, syringaresinol-4 ' -O-\beta -D-glucoside (9), were characterized from the overground parts of P. fruticosa. The structures of the isolates were elucidated by means of one and two dimensional (COSY, HSQC and HMBC) NMR techniques and ESI MS.
Solvent, Temperature And Concentration Effects On The Adsorption Of Poly(N-Butyl Methacrylate) On Alumina From Solutions, Nursel Pekel, Olgun Güven
Solvent, Temperature And Concentration Effects On The Adsorption Of Poly(N-Butyl Methacrylate) On Alumina From Solutions, Nursel Pekel, Olgun Güven
Turkish Journal of Chemistry
Adsorption of poly(n-butyl methacrylate) (PnBMA) on alumina from solution was studied by UV and FT-IR Photoacoustic Spectroscopy techniques. The effects of the solvent, temperature, concentration, and molecular weight of the polymer on adsorption were investigated. Three solvents, cyclohexane, carbon tetrachloride and benzene, were employed. The adsorption was dependent on molecular weight and much more polymer was adsorbed in cyclohexane than in other solvents on the alumina surface. A decrease in adsorption was observed with increasing temperature. The results are in conformity with Langmuir's isotherm. The differences observed in Langmuir parameters were explained by polymer-polymer, polymer-solvent, polymer-adsorbent, and solvent-adsorbent interactions.
The Kinetics And Mechanism Of Oxidation Of Vanillin By Diperiodatonickelate(Iv) In Aqueous Alkaline Medium, Chandrashekhar Kathari, Pandurang Pol, Sharanappa Nandibewoor
The Kinetics And Mechanism Of Oxidation Of Vanillin By Diperiodatonickelate(Iv) In Aqueous Alkaline Medium, Chandrashekhar Kathari, Pandurang Pol, Sharanappa Nandibewoor
Turkish Journal of Chemistry
The title reaction was investigated in aqueous alkaline medium. A first order dependence in diperiodatonickelate (IV) (DPN) and an apparent fractional order in both vanillin and alkali were obtained. Periodate has a retarding effect on the reaction. The effect of added products and the ionic strength of the reaction medium have no significant effect on the reaction rate. A decrease in the dielectric constant of the medium decreases the rate of reaction. Effects of temperature on the rate of reaction were studied. A mechanism based on experimental results was proposed, and constants involved in the mechanism were evaluated. A good …
Synthesis, Spectral And Fungicidal Studies On Dioxobridged Binuclear Niobium(V) And Tantalum(V) Complexes Of N-Alkylphenothiazines, Boregowda Keshavan, Hunasegala Kempe Gowda
Synthesis, Spectral And Fungicidal Studies On Dioxobridged Binuclear Niobium(V) And Tantalum(V) Complexes Of N-Alkylphenothiazines, Boregowda Keshavan, Hunasegala Kempe Gowda
Turkish Journal of Chemistry
Six new dioxobridged binuclear complexes of the type [MO(L)Z]_{2}Z, where M=niobium(V) or tantalum(V), L=N-alkylphenothiazines (NAPs) and Z=tartrate and oxalate for niobium and tantalum respectively, were synthesized. The stoichiometry of the complexes was proposed on the basis of elemental analyses, molar conductance, magnetic and thermal data. The coordination behaviour of the ligands was determined with the help of spectroscopic studies. The fungicidal activity of the complexes was evaluated.
Diels-Alder Reactions Using 5 M Liclo_{4} -Diethyl Ether Catalyst, Mesut Kacan, H. R. Ferhat Karabulut
Diels-Alder Reactions Using 5 M Liclo_{4} -Diethyl Ether Catalyst, Mesut Kacan, H. R. Ferhat Karabulut
Turkish Journal of Chemistry
The rate acceleration of Diels-Alder reactions in 5.0 M lithium perchlorate-diethyl ether was re-examined using itaconic anhydride and itaconic acid. Rate acceleration was observed for non-functionalised dienes, but functionalised dienes gave the starting or polymeric materials.
Derivative Spectrophotometric Determination Of Caffeine In Some Beverages, Güzi̇n Alpdoğan, Kadi̇r Karabi̇na, Sidika Sungur
Derivative Spectrophotometric Determination Of Caffeine In Some Beverages, Güzi̇n Alpdoğan, Kadi̇r Karabi̇na, Sidika Sungur
Turkish Journal of Chemistry
Caffeine content was determined in cola, coffee and tea by second and third order derivative spectrophotometry without using any separation or background correction technique and reagent. The method is based on the measurement of the distances between two extremum values (peak to peak amplitudes) in the second order (cola) and third order (coffee and tea) derivative spectra of the sample solution. Calibration curves were constructed for the 2.0-10.0 \mu g ml^{-1}concentration range. As a reference method, reversed phase high performance liquid chromatographic procedure was developed. Commercially available beverages were analyzed by the two methods and the results were statistically compared …
Ft-Ir And Ft-Raman Studies On 3-Aminophthalhydrazide And N-Aminophthalimide, N. Puviarasan, V. Arjunan, S. Mohan
Ft-Ir And Ft-Raman Studies On 3-Aminophthalhydrazide And N-Aminophthalimide, N. Puviarasan, V. Arjunan, S. Mohan
Turkish Journal of Chemistry
The FT-infrared (400-4000 cm^{-1} ) and FT-Raman (100-3500 cm^{-1} ) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C_{S} point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.
Application Of Quantitative Structure-Retention Relationships (Qsrr) To A Set Of Organic Bromo And Nitrile Derivatives, Gustavo P. Romanelli, Juan Carlos Autino, Eduardo A. Castro
Application Of Quantitative Structure-Retention Relationships (Qsrr) To A Set Of Organic Bromo And Nitrile Derivatives, Gustavo P. Romanelli, Juan Carlos Autino, Eduardo A. Castro
Turkish Journal of Chemistry
The retention times are studied for two sets of 1-bromo-2-aryiloxyetanes and 3- aryloxypropiononitriles derivatives by means of Quantitative Structure-Retention Relationships (QSRR}). Five quantum mechanical molecular descriptors are used to calculate the regression equations. The fitting polynomials are computed in several-variable at first, second, and third order equations. Results are only significant when resorting to several-variable formulae which seems to point out the rather complex physical chemistry nature of the property under study.
Spectrophotometric Studies Of The Behavior Of P-Amino-N, N-Dimethyl Aniline With Ferric Nitrate In Methanol, Ali Hassoon Al-Taiar, Suhad K. Shubber, A. Megherbi
Spectrophotometric Studies Of The Behavior Of P-Amino-N, N-Dimethyl Aniline With Ferric Nitrate In Methanol, Ali Hassoon Al-Taiar, Suhad K. Shubber, A. Megherbi
Turkish Journal of Chemistry
The UV-visible absorption bands of the new complex were obtained using p-amino-N, N-dimethyl aniline as an electron donor with ferric nitrate as an electron acceptor in methanol at 25°C. The values of association constant K^{AD}, molar extinction coefficient \varepsilon^{AD}, and absorption band energy of charge transfer complex h \varepsilon_{CT} were calculated. The ionization potential of the donor I^{D}, was calculated from the complex band energy. The kinetics of the above association reaction were studied. This reaction was found to be a first order. The values of the rate constant of the forward reaction k_{1}, the rate constant of the reverse …
Determination Of The Micropore Structures Of Activated Carbons By Adsorption Of Various Dyestuffs From Aqueous Solution, Fuat Güzel, İlhan Uzun
Determination Of The Micropore Structures Of Activated Carbons By Adsorption Of Various Dyestuffs From Aqueous Solution, Fuat Güzel, İlhan Uzun
Turkish Journal of Chemistry
In this study, some activated carbons prepared from sour cherry pits under various conditions were investigated. For comparison purposes, the commercial activated carbons Merck-2514 and Merck-2184 were used. The nitrogen adsorption isotherms at 77 K were used as reference for comparison, while p-nitrophenol, methylene blue, orange-II and victoria blue adsorptions were determined from aqueous solution at 298 K. It was clear from the specific surface area values obtained that the best activated carbon was obtained by activation for 4 hours following the chemical activation. Its adsorption properties are closer to the levels of the Merck commercial carbons. It was concluded …
Efficient Synthesis Of 1-Alkoxycarbonyl-Methyl-2-Alkylpyrroles From Dichloro- And Methoxychloropropylalkyl Ketones, Raik A. Gadzhili, Raya A. Nadzhafova, Özge Şeşenoğlu
Efficient Synthesis Of 1-Alkoxycarbonyl-Methyl-2-Alkylpyrroles From Dichloro- And Methoxychloropropylalkyl Ketones, Raik A. Gadzhili, Raya A. Nadzhafova, Özge Şeşenoğlu
Turkish Journal of Chemistry
The condensation reaction of 2,3-dichloropropyl- and 2-methoxy-3-chloropropyl alkyl ketones with alkyl 2-aminoacetate salts leads to 1-alkoxy-carbonylmethyl-2-alkylpyrroles. These compounds, with various bases, gave 1-carbamoylmethyl-, 1-dialkylaminocarbonylmethyl-, 1-carbazoyl methyl-2-alkylpyrroles and potassium salt of 2-alkyl-pyrrolyl-1-acetic acid.
Alteration Of Three Turkish Bentonites By Treatment With Na_{2}Co}_{3} And H}_{2}So}_{4}, Nuray Yildiz, Ayla Çalimli
Alteration Of Three Turkish Bentonites By Treatment With Na_{2}Co}_{3} And H}_{2}So}_{4}, Nuray Yildiz, Ayla Çalimli
Turkish Journal of Chemistry
In this study, fine fractions of bentonites from the Çankırı and Kütahya regions were treated with Na_{2}CO_{3} and H_{2}SO_{4}. The resulting materials were analysed by X-ray diffraction (XRD), thermogravimetric and differential thermal analyses (TGA, DTA) and infrared (IR) spectroscopy. Surface areas of the samples were also measured. The results showed that structural changes were observed by treatment with Na_{2}CO_{3} and H_{2}SO_{4}. These changes showed differences depending on exchangeable cations, clay type and the ratio of additives.
The Effect Of Acid Activation On Some Physicochemical Properties Of A Bentonite, Müşerref Önal, Yüksel Sarikaya, Tülay Alemdaroğlu, İhsan Bozdoğan
The Effect Of Acid Activation On Some Physicochemical Properties Of A Bentonite, Müşerref Önal, Yüksel Sarikaya, Tülay Alemdaroğlu, İhsan Bozdoğan
Turkish Journal of Chemistry
A white calcium bentonite (CaB) from the K\"{u}tahya region/Turkey was activated by heating it for 6 hours at 97°C in H_{2}SO_{4} solution. The mass percentage of H_{2}SO_{4} in the bentonite-acid mixture was varied from 0 to 70%. The chemical analysis (CA), cation exchange capacity (CEC), differential thermal analysis (DTA) curves and X-ray diffraction (XRD) patterns of the prepared samples were determined. The specific surface area (A) and the specific micropore-mesopore volume (V) were calculated respectively from the adsorption and desorption data of N_{2} obtained at liquid N_{2} temperature. How the calcium montmorillonite (CaM) layers in the CaB were decomposed during …
Simultaneous Determination Of Fe(Ii) And Fe(Iii) In Pharmaceutical Samples By Post-Column Derivatization/Hplc, Hami̇de Z. Şenyuva, Deni̇z Yurtsever Sarica, Tuncel Özden
Simultaneous Determination Of Fe(Ii) And Fe(Iii) In Pharmaceutical Samples By Post-Column Derivatization/Hplc, Hami̇de Z. Şenyuva, Deni̇z Yurtsever Sarica, Tuncel Özden
Turkish Journal of Chemistry
A post-column derivatization HPLC method with visible absorbance detection at 521 nm was modified for the simultaneous determination of Fe(II) and Fe(III) in mixtures. The method was applied to pharmaceuticals marketed in Turkey. Iron species were separated on a post-column derivatization HPLC, IonPac CS5A (4x250 mm) analytical column using a pyridine-2,6-dicarboxylic acid based eluent. The determinations of Fe(II) and Fe(III) were also realized by the most common method of FAAS, total iron determination. Detection limits (3S) were found to be 0.109 \mu g/L for Fe(II) and 0.217 \mu g/L for Fe(III), respectively. The mean recovery of the HPLC and AAS …
Chemical Exfoliation Characteristics Of Karakoç Phlogopite In Hydrogen Peroxide Solution, Erol Üçgül, İsmai̇l Gi̇rgi̇n
Chemical Exfoliation Characteristics Of Karakoç Phlogopite In Hydrogen Peroxide Solution, Erol Üçgül, İsmai̇l Gi̇rgi̇n
Turkish Journal of Chemistry
The chemical exfoliation characteristics of phlogopite samples taken from Sivas - Yıldızeli-Karakoç (Turkey) ore were investigated. H_{2}SO_{4}, HCl, HNO_{3}, H_{3}PO_{4} and H_{2}O_{2} solutions at varying concentrations were tested for chemical exfoliation and the best reagent for this purpose was determined to be hydrogen peroxide. In the exfoliation tests performed, hydrogen peroxide concentration, temperature and reaction time were observed to be important parameters, with solid/liquid ratio being of minor importance. The exfoliation characteristics of the material increased with increases in hydrogen peroxide concentration and depending on the reaction time (1-30 hours) a maximum value of a 49-fold increase in swelling was …
Comparison Of Supercritical Fluid And Solvent Extraction Of Feverfew (Tanacetum Parthenium), Muammer Kaplan, Mark R. Simmonds, George Davidson
Comparison Of Supercritical Fluid And Solvent Extraction Of Feverfew (Tanacetum Parthenium), Muammer Kaplan, Mark R. Simmonds, George Davidson
Turkish Journal of Chemistry
High performance liquid chromatography (HPLC) and supercritical fluid chromatography (SFC) analyses are used to show that supercritical fluid extraction (SFE) using carbon dioxide is an effective means of extracting a range of components from feverfew samples. It was found that the specific compositions of solvent extracts and SFE extracts are different. The amounts of the presumed active ingredient parthenolide have been confirmed to be very variable. Feverfew seeds were particularly rich in parthenolide, while dried powdered samples contained less and, in one case, none at all. The tunability of SFE has been demonstrated, and it was shown that successive extractions …
Vapour Liquid Equilibrium In Asymmetric Mixtures Of N-Alkanes With Ethane, Anca Duta, Dan Geana
Vapour Liquid Equilibrium In Asymmetric Mixtures Of N-Alkanes With Ethane, Anca Duta, Dan Geana
Turkish Journal of Chemistry
The paper presents a vapour liquid equilibria study in binary mixtures of n-alkanes with high dimensional asymmetry. Each mixture contains ethane and alkanes higher than eicosane. Calculations were done using two equations of state, Peng-Robinson (PR) and Soave (SRK), in combination with van der Waals mixing rules, corrected with two interaction parameters. A limited temperature dependence of the interaction parameters was found. The correlations between the interaction parameters and the number of carbon atoms of the higher n-alkane led to equations valid for systems ethane + C_{3} up to C_{44}. The results of the prediction calculations were good, both with …
The Simultaneous Determination Of Quinoline Yellow (E-104) And Sunset Yellow (E-110) In Syrups And Tablets By Second Derivative Spectrophotometry, Mahmure Üstün Özgür, İkbal Koyuncu
The Simultaneous Determination Of Quinoline Yellow (E-104) And Sunset Yellow (E-110) In Syrups And Tablets By Second Derivative Spectrophotometry, Mahmure Üstün Özgür, İkbal Koyuncu
Turkish Journal of Chemistry
A very simple spectrophotometric method using measurements at zero-crossing wavelength is described for resolving binary mixtures of the food dyes, Sunset Yellow (E-110) and Quinoline Yellow (E-104). Calibration graphs are linear up to 15.0 \mu gml^{-1} of Sunset Yellow (r = 0.9998), and Quinoline Yellow (r = 0.9999). The assay procedure for E-110 and E-104 in pharmaceutical products involves the extraction of the dyes with AcOH/NaOAc buffer solution (pH = 4.5), filtration, and measurement of the second derivative absorbance values at 410.0 nm for E-104 and 533.1 nm for E-110. This method was used for determining synthetic mixtures of these …
Trypsin-Catalyzed Peptide Synthesis In Acetonitrile With Low Water Content, Yeşi̇m Yeşi̇loğlu, Ayten Sağiroğlu
Trypsin-Catalyzed Peptide Synthesis In Acetonitrile With Low Water Content, Yeşi̇m Yeşi̇loğlu, Ayten Sağiroğlu
Turkish Journal of Chemistry
Trypsin was immobilized to alumina by adsorption from its aqueous solutions. The activity of trypsin was increased by immobilization for peptide synthesis. With these immobilized enzymes Bz-Arg-Leu-NH_{2} dipeptide synthesis was carried out. Iso amylalcohol, tetrahydrofuran and acetonitrile were used as solvents giving the highest yield in the peptide formation reaction. The yield of the peptide was strongly dependent on water content in the reaction medium. The stability of alumina-immobilized trypsin is described.
Hplc Method For The Analysis Of Paracetamol, Caffeine And Dipyrone, M. Levent Altun
Hplc Method For The Analysis Of Paracetamol, Caffeine And Dipyrone, M. Levent Altun
Turkish Journal of Chemistry
An accurate, simple, reproducible and sensitive method for the determination of paracetamol, caffeine and dipyrone was developed and validated. Paracetamol, caffeine and dipyrone were separated using a \mu -Bondapack C _{8} column by isocratic elution with a flow rate of 1.0 ml/min. The mobile phase composition was 0.01 M KH_2PO_{4-} -methanol-acetonitrile-isopropyl alcohol (420: 20: 30: 30) (v/v/v/v) and spectrophotometric detection was carried out at 215 nm. The linear range of determination for paracetamol, caffeine and dipyrone were 0.409-400 \mu g/ml, 0.151-200 \mu g/ml and 0.233-600 \mu g/ml, respectively. The method was shown to be linear, reproducible, specific, sensitive and rugged.
Synthesis, Spectral And Thermal Degradation Kinetics Of Divalent Cadmium Complexes Of Dothiepine And Diphenhydramine, Halehatty S. Bhojya Naik, Parasuramapuma R. Chetana, Hosakere D. Revanasiddappa
Synthesis, Spectral And Thermal Degradation Kinetics Of Divalent Cadmium Complexes Of Dothiepine And Diphenhydramine, Halehatty S. Bhojya Naik, Parasuramapuma R. Chetana, Hosakere D. Revanasiddappa
Turkish Journal of Chemistry
Cadmium(II) complexes with 3-(6H-dibenzo[b,e] thiepin-11-ylidene) propyl dimethyl amine chloride (dot) and 2-diphenyl methoxy--N,N-dimethylamine hydrochloride (dp) were synthesised and characterised by reflectance, IR, ^{1}H NMR, magnetic moments and conductivity measurements. The new complexes studied for kinetics of thermal degradation by thermogravimetric analyses (TGA) and derivative thermogravimetric studies (DTG) in a static nitrogen atmosphere at a heating rate of 10°C min^{-1}. The kinetic and thermodynamic parameters such as energy of activation (Ea), frequency factor (lnA), enthalpy (\Delta H), free energy (\Delta H), and entropy (\Delta S) evaluated. The energy of activation values for the degradation of (dot) and (dp) complexes were found …
Synthesis And Magnetic, Spectral And Thermal Studies On Metal 1,3,8,10,15,17,22,24-Octanitrophthalocyanines, Kallam R. Venugopala Reddy, Jathi Keshavayya
Synthesis And Magnetic, Spectral And Thermal Studies On Metal 1,3,8,10,15,17,22,24-Octanitrophthalocyanines, Kallam R. Venugopala Reddy, Jathi Keshavayya
Turkish Journal of Chemistry
A simple and novel method for the preparation of 1,3,8,10,15,17,22,24-octanitrophthalocyanine derivatives, MPcON's (M = Fe (III)Cl, Zn(II), Co(II), Cu(II) and Ni(II)), was developed. The dark green complexes were characterized by elemental analysis, electronic spectra, IR spectra, thermogravimetry, differential thermal analysis, powder X-ray diffraction and magnetic susceptibility.
Synthesis Of New Substituted 6-(Morpholin-4-Yl)-1h-Benzimidazole Derivatives, Canan Kuş
Synthesis Of New Substituted 6-(Morpholin-4-Yl)-1h-Benzimidazole Derivatives, Canan Kuş
Turkish Journal of Chemistry
A series of various substituted benzimidazole derivatives containing fluoro and morpholino substituents at the 5 and 6 positions was synthesized and their structures were identified by spectroscopic techniques.