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氯硝柳胺降解的动力学研究及机制

Kinetic study and mechanism of Niclosamide degradation.

作者信息

Zaazaa Hala E, Abdelrahman Maha M, Ali Nouruddin W, Magdy Maimana A, Abdelkawy M

机构信息

Pharmaceutical Analytical Chemistry Department, Faculty of Pharmacy, Cairo University, Kasr-El-Aini, 11562 Cairo, Egypt.

Pharmaceutical Analytical Chemistry Department, Faculty of Pharmacy, Beni-Suef University, Al-Shaheed Ahmed Hegazy, 26111 Beni-Suef, Egypt.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2014 Nov 11;132:655-62. doi: 10.1016/j.saa.2014.04.050. Epub 2014 Apr 20.

Abstract

A spectrophotometric kinetic study of Niclosamide alkaline degradation as a function of drug concentration, alkaline concentration and temperature has been established utilizing double divisor-ratio spectra spectrophotometric method. The developed method allowed determination of Niclosamide in presence of its alkaline degradation products; namely; 2-chloro-4-nitro aniline (DEG I) and 5-chloro salicylic acid (DEG II) with characterization of its degradation mechanism. It was found that degradation kinetic of Niclosamide followed pseudo-first order under the established experimental conditions with a degradation rate constant (k) of 0.0829 mol/h and half life (t1/2) of 8.35 h. The overall degradation rate constant as a function of the temperature under the given conditions obeyed Arrhenius equation where the activation energy was calculated to be 3.41 kcal/mol.

摘要

利用双除数比光谱分光光度法,建立了氯硝柳胺碱性降解的分光光度动力学研究,该研究考察了药物浓度、碱浓度和温度对氯硝柳胺碱性降解的影响。所建立的方法能够在氯硝柳胺的碱性降解产物(即2-氯-4-硝基苯胺(降解产物I)和5-氯水杨酸(降解产物II))存在的情况下测定氯硝柳胺,并对其降解机制进行了表征。结果发现,在既定实验条件下,氯硝柳胺的降解动力学符合准一级反应,降解速率常数(k)为0.0829 mol/h,半衰期(t1/2)为8.35 h。在给定条件下,总降解速率常数与温度的关系符合阿伦尼乌斯方程,计算得出活化能为3.41 kcal/mol。

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