异烟酰胺
肉桂酸
Crystal(编程语言)
化学计量学
化学
溶剂
相图
晶体工程
共晶
晶体结构
结晶学
材料科学
相(物质)
物理化学
有机化学
氢键
分子
超分子化学
计算机科学
程序设计语言
作者
Joop H. ter Horst,M. A. Deij,Peter W. Cains
摘要
A new and systematic method for co-crystal screening has been developed, based on improvements in the understanding of the thermodynamic factors that influence co-crystal formation. This method works from the premise that pure component solubilities determine the concentration regions to screen for new co-crystals, rather than the stoichiometry of the co-crystal. An extended phase diagram screen gives the composition ranges in which the co-crystal is the stable crystalline form. The method is based on the measurement of saturation temperatures which are experimentally easily accessible using standard laboratory equipment. The method has been validated using both carbamazepine and cinnamic acid with a number of co-formers in ethanol solvent. New co-crystals of carbamazepine with isonicotinamide, benzamide and 3-nitrobenzamide, and of cinnamic acid with 3-nitrobenzamide have been discovered.
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