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Thermal Decomposition Kinetics of Ursodeoxycholic Acid Drug Crystal

机译:铀酰胆酸药物晶体的热分解动力学

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The crystallization of ursodeoxycholic acid drug crystals in gel by reduction of solubility method is the first of its kind to be reported in literature. Monoclinic crystalline form of the structure was confirmed using single crystal X-ray diffraction analysis. This report deals with the kinetic analysis made from the thermogravimetric analysis/differential thermal analysis (TGA/DTA) data using Coats-Redfern (CR) relation. Thermodynamic parameters were also determined. Arrhenius equation for ursodeoxycholic acid was derived as k = 3.10 × 1010 e style="white-space:nowrap;">−172581/RT mol style="white-space:nowrap;">−1 style="white-space:nowrap;">•s style="white-space:nowrap;">−1.
机译:通过还原溶解法的凝胶中甲硅酸辛酸药物晶体的结晶是在文献中报道的首先。使用单晶X射线衍射分析证实了结构的单斜晶晶形式。本报告涉及使用涂层 - Refern(Cr)关系的热重分析/差分热分析(TGA / DTA)数据进行的动力学分析。还确定了热力学参数。核糖氧胆酸的Arrhenius方程是k = 3.10×10 10 e style =“白色空间:nowrap;”> - 172581 / Rt < / em> mol style =“白色空间:nowrap;”> - 1 样式=“白色空间:nowrap;”>• s style =“白色空间:nowrap;”> - 1

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