Moustafa M A, Molokhia A M, Gouda M W
J Pharm Sci. 1981 Oct;70(10):1172-4. doi: 10.1002/jps.2600701025.
Phenobarbital solubility in various binary and ternary propylene glycol-glycerol-water solvent systems was determined. Phenobarbital concentrations several times those of the ethanol-containing USP and BPC elixirs were obtained. From log solubility-solvent composition plots, a general equation was developed for phenobarbital solubility prediction in propylene glycol-water, glycerol-water, and propylene glycol-glycerol-water solvent systems. Solubility predictions using another equation, based on linear log solubility-dielectric constant relationships, were limited by the need to use different constants for different solvent blends. Heats of solution for phenobarbital determined in selected solvent blends as well as in USP and BPC elixirs varied within a very narrow range, suggesting similar solute-solvent interactions.
测定了苯巴比妥在各种二元和三元丙二醇-甘油-水溶剂体系中的溶解度。获得了苯巴比妥浓度数倍于含乙醇的美国药典和英国药典酏剂的浓度。从对数溶解度-溶剂组成图中,推导出了一个用于预测苯巴比妥在丙二醇-水、甘油-水和丙二醇-甘油-水溶剂体系中溶解度的通用方程。使用基于线性对数溶解度-介电常数关系的另一个方程进行溶解度预测时,由于需要对不同的溶剂混合物使用不同的常数而受到限制。在选定的溶剂混合物以及美国药典和英国药典酏剂中测定的苯巴比妥溶解热在非常窄的范围内变化,表明溶质-溶剂相互作用相似。