Hoye Julie A, Gupta Abhishek, Myrdal Paul B
Department of Pharmaceutical Sciences, University of Arizona, 1703 E. Mabel Street, Tucson, AZ 85721, USA.
J Pharm Sci. 2008 Jan;97(1):198-208. doi: 10.1002/jps.21080.
The reformulation of pressurized metered dose inhalers with HFAs from CFCs has given rise to many solubility challenges. Compounds and excipients previously used in CFCs were observed to have significantly different solubility values in HFA-134a. In this investigation, the solubility values of 36 solid organic solutes in HFA-134a were determined. The set of compounds display diverse physico-chemical properties and yielded solubility values that ranged over 4 orders of magnitude. The experimental solubilities were compared to calculated values obtained from ideal solubility theory as well as from regular solution theory. While the theoretical models did not offer absolute solubility estimations, a clear correlation with the ideal solubility (melting point) was noted. Further consideration utilizing multiple linear regression models afforded correlations based on molecular properties. Regression models, containing melting point and log P (or molar volume) resulted in promising correlations having average absolute errors of 0.43 log units, or a factor of 2.69.
将加压定量吸入器中的抛射剂从氯氟烃改为氢氟烷烃引发了许多溶解性挑战。以前在氯氟烃中使用的化合物和辅料在HFA - 134a中的溶解度值有显著差异。在本研究中,测定了36种固体有机溶质在HFA - 134a中的溶解度值。这组化合物表现出多样的物理化学性质,其溶解度值范围跨越4个数量级。将实验溶解度与从理想溶解度理论以及正规溶液理论获得的计算值进行了比较。虽然理论模型没有提供绝对溶解度估计,但注意到与理想溶解度(熔点)有明显的相关性。利用多元线性回归模型进行的进一步研究得出了基于分子性质的相关性。包含熔点和log P(或摩尔体积)的回归模型产生了有前景的相关性,平均绝对误差为0.43 log单位,即2.69倍。