硫甲在乙二乙醇溶解剂混合物中的溶解性:热力学分析和数学建模
Diego Ivan Caviedes-Rubio1, Cristian Buendía-Atencio2, Rossember Edén Cardenas-Torres3
1Programa de Ingeniería Agroalimentaria, Grupo de Investigación de Ingenierías UCC-Neiva, Facultad de Ingeniería, Universidad Cooperativa de Colombia, Sede Neiva, Calle 11 No. 1-51, Neiva 410001, Colombia.
Molecules (Basel, Switzerland)
|September 13, 2025
概括
硫甲 (SMT) 在乙甲和乙醇混合物中的溶解度随着温度和乙甲含量而增加. 这项热力学研究揭示了有利的驱动SMT溶解,有助于制药配方设计.
科学领域:
- 物理化学 物理化学
- 制药科学 制药科学
- 热力学是一种热力学.
背景情况:
- 硫甲 (SMT) 的低水溶性阻碍了其临床有效性.
- 优化制药配方需要了解药物的溶解性.
- 共溶性是一种提高药物溶解性的关键技术.
研究的目的:
- 用于热力学评估硫甲 (SMT) 在亚二 (MeCN) + 乙醇 (EtOH) 混合物中的可溶性.
- 阐明影响SMT溶解性的分子相互作用.
- 为制药工艺设计提供物理化学基础.
主要方法:
- 在一个温度范围 (278.15318.15 K) 的MeCN + EtOH混合物中,使用小瓶震动方法测量了SMT的溶解度.
- 通过差分扫描热量计 (DSC) 分析了固体相,以排除多态性.
- 吉布斯-范特霍夫-克鲁格模型被用来计算明显的热力学函数.
主要成果:
- 随着MeCN分数和温度的增加,SMT的溶解度呈现出近乎线性的增加.
- 乙二 (MeCN) 被确定为比乙醇 (EtOH) 更有效的溶剂.
- 发现溶解是一种内热过程,在所有组成中都有有利的.
结论:
- 在MeCN中增强的SMT溶解性与溶解物空腔形成的更低的能量成本有关.
- -补偿现象解释了观察到的可溶性行为.
- 这些热力学见解对于设计有效的制药配方和工艺至关重要.
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