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多孔介质中有机或药用化合物的自发晶态到非晶态相变,第 1 部分:自发非晶化热力学。

Spontaneous crystalline-to-amorphous phase transformation of organic or medicinal compounds in the presence of porous media, part 1: thermodynamics of spontaneous amorphization.

机构信息

Department of Pharmaceutical Sciences, School of Pharmacy, University of Connecticut, Storrs, Connecticut 06269, USA.

出版信息

J Pharm Sci. 2011 Jul;100(7):2801-15. doi: 10.1002/jps.22519. Epub 2011 Feb 18.

Abstract

Spontaneous crystalline-to-amorphous phase transformation of organic or medicinal molecules in the presence of mesoporous materials has been observed, for which pathway was suggested to be via the vapor phase, that is, sublimation of the crystalline molecules followed by adsorption on the porous media. The objective of this paper is to rigorously evaluate this amorphization pathway and to study the thermodynamics of spontaneous amorphization. Mesoporous silicon dioxide (SiO(2)) was used as a model system. Physical mixtures of SiO(2) and crystalline compounds were prepared and stored at 0% relative humidity (RH) and 40 °C. Loss of crystallinity of the model compounds was confirmed using powder X-ray diffraction and polarized light microscopy. Adsorption chamber was set up, in which naphthalene and SiO(2) were stored, without physical contact, under reduced pressure at 0% RH and 40 °C. Data confirmed that the rate and extent of sublimation and adsorption of naphthalene were significant for amorphization to occur on a pharmaceutically relevant timescale. Furthermore, a thermodynamic model has been developed to explain spontaneous amorphization. This unique phase transformation phenomenon can be a simple and effective method to improve the aqueous solubility and bioavailability of poorly soluble drug molecules.

摘要

在介孔材料存在的情况下,有机或药用分子会发生自发的晶态到非晶态的相转变,其途径被认为是通过气相,即晶态分子的升华,然后吸附在多孔介质上。本文的目的是严格评估这种非晶化途径,并研究自发非晶化的热力学。介孔二氧化硅(SiO(2))被用作模型体系。制备了 SiO(2)和晶态化合物的物理混合物,并在相对湿度(RH)为 0%和 40°C 的条件下储存。使用粉末 X 射线衍射和偏光显微镜确认模型化合物的结晶度损失。在减压、0%RH 和 40°C 的条件下,设置了吸附室,其中萘和 SiO(2)在没有物理接触的情况下储存。数据证实,萘的升华和吸附速率和程度对于在药物相关时间尺度上发生非晶化是显著的。此外,还开发了一种热力学模型来解释自发非晶化。这种独特的相变现象可以是一种简单而有效的方法,以提高水溶性差的药物分子的水溶解度和生物利用度。

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