首页> 外文会议>Proceedings of the Twenty-Sixth Conference of the North American Thermal Analysis Society September 13-15, 1998 Cleveland, Ohio >A rising temperature kinetic model to describe complex reaction kinetics of a drug: procainamide hydrochloride
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A rising temperature kinetic model to describe complex reaction kinetics of a drug: procainamide hydrochloride

机译:描述药物复杂反应动力学的升温动力学模型:普鲁卡因胺盐酸盐

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The drug Procainamide Hydrochloride (NH_2C_6H_4CONHCH_2CH_2N(CH_2CH_3)_2 HCl) was studied using a simultaneous thermo gravimetric-differential thermal analysis unit (TG-DTA) in an atmosphere of nitrogen. The study covered the range of temperature from ambient to 800 deg C. The DTA showed a melting point at 169deg C followed by a two stage endothermic transition. The TG/DTG plots showed clearly this two stage transition. A kinetic analysis of the two stages was attempted. The best fit appeared to be a first order mechanism for both stages. It also was noted that the values of E_(act) varied as the reaction progressed. Supportive evidence regarding the study was obtained from a range of other physio-chemical measurements.
机译:使用同时热重差热分析仪(TG-DTA)在氮气氛中研究了盐酸普鲁卡因酰胺盐酸盐(NH_2C_6H_4CONHCH_2CH_2N(CH_2CH_3)_2 HCl)。该研究涵盖了从环境温度到800摄氏度的温度范围。DTA显示熔点为169摄氏度,随后经历了两阶段吸热转变。 TG / DTG图清楚地表明了这两个阶段的过渡。试图对这两个阶段进行动力学分析。最佳拟合似乎是两个阶段的一阶机制。还注意到,E_(act)的值随反应的进行而变化。关于这项研究的支持性证据是从一系列其他理化测量中获得的。

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