氨基酸的分子,晶体和表面化学及其溶液相结晶和固体形式选择性之间的相互关系:一篇评论
1Centre for the Digital Design of Drug Products, School of Chemical and Process Engineering, University of Leeds, Woodhouse Lane, Leeds LS2 9JT, U.K.
本综述探讨了制药模型的p-aminobenzoic acid (PABA) 的结晶和多态性. 了解PABABA的理解
科学领域:
- 固态化学 固态化学
- 结晶科学是结晶的科学.
- 制药科学 制药科学 制药科学
背景情况:
- 氨基酸 (PABA) 作为小分子制药的模型化合物.
- 了解其结晶和多态行为对于药物开发至关重要.
研究的目的:
- 对PABA的溶液相结晶和多态性进行选择性研究进行审查.
- 要突出分子特性,晶体结构和结晶动力学之间的相互作用.
- 讨论溶剂和添加剂对多态生物选择和形态学的影响.
主要方法:
- 计算建模计算建模
- 实验研究实验研究.
- 分析晶体结构的分析.
- 核化和生长动力学的研究.
主要成果:
- 详细检查PABA的四种多态形式及其结构相似之处.
- 专注于形成的阿尔法多态形式.
- 对结晶和形态的溶剂和添加剂控制的演示.
结论:
- 对于PABA结晶的基本理解可以为更大规模的制药制造提供信息.
- 整合晶体形态控制是过程优化的关键.
- 溶剂选择和添加剂对于指导PABA的多态结果至关重要.
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