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马钱子碱的化学计量和非化学计量水合物

Stoichiometric and Non-Stoichiometric Hydrates of Brucine.

作者信息

Braun Doris E, Griesser Ulrich J

机构信息

Institute of Pharmacy, University of Innsbruck, Innrain 52c, 6020 Innsbruck, Austria.

出版信息

Cryst Growth Des. 2016 Oct 5;16(10):6111-6121. doi: 10.1021/acs.cgd.6b01231. Epub 2016 Aug 26.

Abstract

The complex interplay of temperature and water activity () / relative humidity (RH) on the solid form stability and transformation pathways of three hydrates (, and ), an isostructural dehydrate ( ), an anhydrate () and amorphous brucine has been elucidated and the transformation enthalpies quantified. The dihydrate () shows a non-stoichimetric (de)hydration behavior at RH < 40% at 25 °C and the removal of the water molecules results in an isomorphic dehydrate structure. The metastable dehydration product converts to upon storage at driest conditions or to if exposed to moisture. is a stoichiometric tetrahydrate. The loss of the water molecules causes to collapse to an amorphous phase. Amorphous brucine transforms to at RH < 40% RH and a mixture of hydrated phases at higher RH values. The third hyrdate () is only stable at RH ≥ 55% at 25 °C and contains 3.65 to 3.85 mole equivalent of water. Dehydration of occurs in one step at RH < 55% at 25 °C or upon heating and is obtained. The is the thermodynamically most stable phase of brucine at RH < 40% at 25 °C. Depending on the conditions, temperature and , each of the three hydrates becomes the thermodynamically most stable form. This study demonstrates the importance of applying complimentary analytical techniques and appropriate approaches for understanding the stability ranges and transition behavior between the solid forms of compounds with multiple hydrates.

摘要

温度与水分活度(aw)/相对湿度(RH)对三种水合物(、和)、一种同构脱水物()、一种无水物()以及无定形马钱子碱的固体形态稳定性和转变途径的复杂相互作用已得到阐明,并对转变焓进行了量化。二水合物()在25℃、RH<40%时表现出非化学计量的(脱)水行为,水分子的去除导致形成同构脱水物结构。亚稳态脱水产物在最干燥条件下储存时会转化为,或在暴露于湿气时转化为。是化学计量的四水合物。水分子的损失导致坍塌为无定形相。无定形马钱子碱在RH<40%时转化为,在较高RH值时转化为水合相混合物。第三种水合物()仅在25℃、RH≥55%时稳定,含有3.65至3.85摩尔当量的水。在25℃、RH<55%时或加热时,一步脱水生成。在25℃、RH<40%时,是马钱子碱热力学上最稳定的相。根据温度和RH条件,三种水合物中的每一种都可能成为热力学上最稳定的形式。本研究表明,应用互补的分析技术和适当的方法对于理解具有多种水合物的化合物固体形态之间的稳定性范围和转变行为非常重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9150/5613274/4e2292144fb2/cg-2016-01231y_0002.jpg

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