首页> 外文期刊>Journal of pharmaceutical sciences. >Spontaneous crystalline-to-amorphous phase transformation of organic or medicinal compounds in the presence of porous media, part 1: thermodynamics of spontaneous amorphization.
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Spontaneous crystalline-to-amorphous phase transformation of organic or medicinal compounds in the presence of porous media, part 1: thermodynamics of spontaneous amorphization.

机译:在多孔介质存在下有机或药用化合物的自发晶态至非晶态相变,第1部分:自发非晶化的热力学。

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摘要

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 degrees 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 degrees 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.
机译:已经观察到在介孔材料存在下有机或药用分子的自发晶态向非晶态相变,为此,建议的途径是通过气相,即升华结晶分子,然后吸附在多孔介质上。本文的目的是严格评估该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))被用作模型系统。制备SiO(2)和结晶化合物的物理混合物,并将其存储在0%相对湿度(RH)和40摄氏度下。使用粉末X射线衍射和偏振光显微镜确认了模型化合物的结晶度损失。设置了一个吸附室,在减压和0%RH和40摄氏度的条件下,在没有物理接触的情况下存储了萘和SiO(2)。数据证实萘的升华和吸附的速率和程度对于非晶化具有重要意义。发生在药物相关的时间尺度上。此外,已经开发出热力学模型来解释自发非晶化。这种独特的相变现象可能是提高难溶性药物分子的水溶性和生物利用度的简单有效方法。

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