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A new and efficient synthesis has been developed for the title indolocarbazole which has been indicated by a recent computer-aided study to be a potent ligand for the receptor for the naturally occurring carcinogen, TCDD. 相似文献
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A facile and efficient synthetic methodology for the preparation of aza-pyrimidone and beno-pyrimidone derivatives is described, in which the triazinone ring and dihydroquinazolin-2(1H)-one was convenient constructed. The structures of all the newly synthesized compounds were characterized by mass, 1H NMR, and infrared spectroscopy. In additional, the crystal of pymetrozine was obtained to find useful information such as configuration and molecular action mechanisms. 相似文献
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Sridhar Madabhushi Kondal Reddy GodalaRaveendra Jillella Kishore Kumar Reddy MalluNarsaiah Chinthala 《Tetrahedron letters》2014
The synthesis of highly functionalized 2,3-dihydroisoxazoles by a one-pot multicomponent reaction of an aldehyde, hydroxamic acid, and malononitrile or methyl cyanoacetate is described. 相似文献
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Sunitha V. Kumar A. Kishore Shankaraiah P. Jalapathi P. Lincoln Ch. A. 《Russian Journal of General Chemistry》2018,88(7):1515-1524
Russian Journal of General Chemistry - A series of novel benzofuran-1,2,3-triazole hybrid molecules are synthesized using the click chemistry approach. Structures of the synthesized compounds were... 相似文献
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Quantitation of memantine hydrochloride bulk drug and its tablet formulation using proton nuclear magnetic resonance spectrometry 下载免费PDF全文
Archana Sahu Mallikarjun Narayanam Moolchand Kurmi Mayurbhai Kathadbhai Ladumor Saranjit Singh 《Magnetic resonance in chemistry : MRC》2016,54(8):632-636
The use of quantitative nuclear magnetic resonance spectrometry for the determination of non‐UV active memantine hydrochloride with relative simplicity and precision has been demonstrated in this study. The method was developed on a 500 MHz NMR instrument and was applied to determination of the drug in a tablet formulation. The analysis was performed by taking caffeine as an internal standard and D2O as the NMR solvent. The signal of methyl protons of memantine hydrochloride appeared at 0.75 ppm (singlet) relative to the signal of caffeine (internal standard) at 3.13 ppm (singlet). The method was found to be linear (r2 = 0.9989) in the drug concentration range of 0.025 to 0.80 mg/ml. The maximum relative standard deviation for accuracy and precision was <2. The limits of detection and quantification were 0.04 and 0.11 mg/ml, respectively. The robustness of the method was revealed by changing nine different parameters. The deviation for each parameter was also within the acceptable limits. The study highlighted possibility of direct determination of memantine hydrochloride in pure form and in its marketed tablet formulation by the use of quantitative NMR, without the need of derivatization, as is the requirement in HPLC studies. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
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Arjun Singh Tirupati Chander Sharma Prateek Kishore 《Journal of Thermal Analysis and Calorimetry》2017,129(3):1403-1414
In this article, thermal degradation behavior of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB)-based plastic-bonded explosives (PBXs) bonded with a different fluoropolymer matrices namely indigenous poly(vinylidene fluoride-chlorotrifluoroethylene) (FKM), FK 800, fluoroplastic F-32L and fluororubber SKF 32 was investigated through non-isothermal thermogravimetric analysis (TG) technique under nitrogen atmosphere. It was observed that the mass loss of PBXs containing FKM and FK 800 matrices occurred in three steps. The mass loss of PBXs containing fluoroplastic F-32L and fluororubber SKF 32 occurred in two steps. Kinetics were investigated through non-isothermal TG at different heating rates for the first step of degradation by means of model-free Flynn–Wall–Ozawa (FWO) and Kissinger–Akahira–Sunose (KAS) methods. The activation energies calculated by applying FWO method are in good agreement and very close to those obtained by KAS method. The results revealed that the effect of the polymer matrices on the thermal degradation reaction of TATB was significantly observed especially different outcomes of kinetic parameters. The reaction models for degradation were also studied by Criado method. The reaction models are probably best described by the power law and diffusion models. 相似文献
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Aarti Gupta Pragati Devi Priyanka Chaudhary Dharma Kishore 《Phosphorus, sulfur, and silicon and the related elements》2013,188(7):808-821
Abstract The synthetic potential of 2,3,4,5-tetrahydrobenzo[b] [1,5]thiazepine-1,1,4-trione-2-carbohydrazide (5) which resulted from ethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b] [1,5]thiazepine-2-carboxylate (3), on its oxidation with H2O2/AcOH followed by treatment with NH2NH2.H2O, was exploited to provide an access to 2-triazolo, 2-oxadiazolo, and 2-pyrazolo substituted derivatives of 1,5-benzothiazepin-4-oxo-1,1-dioxides (6–10), respectively. 相似文献