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Thermal behavior study and decomposition kinetics of amisulpride under non-isothermal and isothermal conditions

机译:非等温和等温条件下氨磺必利的热行为研究和分解动力学

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The thermal decomposition of amisulpride was studied by simultaneous thermogravimetry/derivative thermogravimetry (TG/DTG), differential thermal analysis (DTA) and differential scanning calorimetry (DSC). The influence of the heating rate (5, 10, 15 and 20 A degrees C min(-1)) on the TG was verified. For the determination of kinetic parameters from the TG/DTG curves, the following methods were utilized: Arrhenius equation, Coats-Redfern, Horowitz-Metzger, Flynn-Wall-Ozawa and Starink methods. The activation energy obtained was found to be about 108 kJ mol(-1). Drug purity and melting point were determined by Van't Hoff equation. The results were in agreement with the recommended pharmacopoeia.
机译:通过同时热重/导数热重分析(TG / DTG),差热分析(​​DTA)和差示扫描量热法(DSC)研究了氨磺必利的热分解。验证了升温速率(5、10、15和20 A C min(-1))对TG的影响。为了从TG / DTG曲线确定动力学参数,使用了以下方法:Arrhenius方程,Coats-Redfern,Horowitz-Metzger,Flynn-Wall-Ozawa和Starink方法。发现获得的活化能约为108 kJ mol(-1)。药物纯度和熔点通过Van't Hoff方程确定。结果与推荐药典一致。

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