泛醌和泛醇†的非等温冷结晶和弛豫效应的DSC研究

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-07-03 DOI:10.1039/D5CE00368G
Rafael Barbas, Lídia Bofill, Dafne de Sande and Rafel Prohens
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引用次数: 0

摘要

通过差示扫描量热法(DSC)和粉末x射线衍射(PXRD)技术在多种实验条件下的结合,广泛研究了在一系列熔融淬火实验中产生的无定形泛醌和泛醇的冷结晶效应,即动力学依赖的结晶行为,从而探索了它们鲜为人知的多晶态景观。该研究揭示了一种非先前描述的多晶型的存在,以及一套丰富的动力学依赖转化,这是第一次通过在不同加热速率下对氧化和还原固体形式的辅酶Q10进行热分析观察到的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A DSC study of the non-isothermal cold crystallization and relaxation effects in ubiquinone and ubiquinol†

A DSC study of the non-isothermal cold crystallization and relaxation effects in ubiquinone and ubiquinol†

Cold crystallization effects, the kinetics-dependent crystallization behaviour of amorphous ubiquinone and ubiquinol produced in a series of quenching from-the-melt experiments, have been extensively studied through the combination of differential scanning calorimetry (DSC) and powder X-ray diffraction (PXRD) techniques under a big diversity of experimental conditions, which has allowed the exploration of their poorly understood polymorphic landscapes. The investigation revealed the existence of a non-previously described polymorph together with a rich set of kinetically dependent transformations, which were observed for the first time by thermal analysis conducted at different heating rates in both oxidized and reduced solid forms of Coenzyme Q10.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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