Bērziņš Agris, Actiņš Andris
Faculty of Chemistry, University of Latvia, Rīga, LV-1013, Latvia.
J Pharm Sci. 2014 Jun;103(6):1747-55. doi: 10.1002/jps.23972. Epub 2014 Apr 11.
The dehydration kinetics of mildronate dihydrate [3-(1,1,1-trimethylhydrazin-1-ium-2-yl)propionate dihydrate] was analyzed in isothermal and nonisothermal modes. The particle size, sample preparation and storage, sample weight, nitrogen flow rate, relative humidity, and sample history were varied in order to evaluate the effect of these factors and to more accurately interpret the data obtained from such analysis. It was determined that comparable kinetic parameters can be obtained in both isothermal and nonisothermal mode. However, dehydration activation energy values obtained in nonisothermal mode showed variation with conversion degree because of different rate-limiting step energy at higher temperature. Moreover, carrying out experiments in this mode required consideration of additional experimental complications. Our study of the different sample and experimental factor effect revealed information about changes of the dehydration rate-limiting step energy, variable contribution from different rate limiting steps, as well as clarified the dehydration mechanism. Procedures for convenient and fast determination of dehydration kinetic parameters were offered.
对米屈肼二水合物[3-(1,1,1-三甲基肼-1-鎓-2-基)丙酸盐二水合物]的脱水动力学进行了等温模式和非等温模式分析。通过改变粒径、样品制备与储存、样品重量、氮气流速、相对湿度以及样品历史等因素,以评估这些因素的影响,并更准确地解释此类分析获得的数据。结果表明,在等温模式和非等温模式下均可获得可比的动力学参数。然而,由于较高温度下速率限制步骤能量不同,非等温模式下获得的脱水活化能值随转化率而变化。此外,在该模式下进行实验需要考虑额外的实验复杂性。我们对不同样品和实验因素影响的研究揭示了脱水速率限制步骤能量的变化、不同速率限制步骤的可变贡献,并阐明了脱水机制。提供了便捷快速测定脱水动力学参数的方法。