Kontny M J, Zografi G
J Pharm Sci. 1985 Feb;74(2):124-7. doi: 10.1002/jps.2600740204.
This paper extends earlier work from this laboratory concerning the sorption kinetics of water vapor on deliquescent water-soluble substances to mixtures of these solids. A theoretical model, based on heat transport control, excellently predicted a priori the rate of water uptake by a variety of binary mixtures of alkali halides and sugars. The rates for mixtures containing highly water-soluble quaternary ammonium salts, as either one or both of the components, were less successfully predicted as the combined water solubilities of the two components increased. It is concluded that water-soluble deliquescent substances, normally encountered in pharmaceutical dosage forms, rapidly form saturated aqueous solutions in the aqueous film formed as water vapor uptake proceeds, and that the water uptake rate can be predicted a priori from known and experimentally determinable parameters using the heat transport model.
本文扩展了本实验室早期关于水蒸气在潮解性水溶性物质上的吸附动力学的研究工作,将其应用于这些固体的混合物。一个基于热传输控制的理论模型,事先出色地预测了各种碱金属卤化物和糖的二元混合物的吸水速率。当混合物中含有高水溶性季铵盐(作为一种或两种成分)时,随着两种成分的总水溶性增加,预测效果不太理想。得出的结论是,药物剂型中常见的水溶性潮解性物质,在水蒸气吸收过程中形成的水膜中会迅速形成饱和水溶液,并且可以使用热传输模型,根据已知的和实验可确定的参数事先预测吸水速率。