a Department of Pharmaceutics , Marathwada Mitramandal's College of Pharmacy , Pune , Maharashtra , India.
b Y B Chavan College of Pharmacy , Rauza Bagh , Aurangabad , India.
Drug Dev Ind Pharm. 2019 Jul;45(7):1168-1180. doi: 10.1080/03639045.2019.1602138. Epub 2019 May 1.
The solubility of itraconazole (ITRA) in thirteen pure solvents including water, dimethyl sulphoxide, acetonitrile, methanol, 1,4-butanediol, ethanol, isopropyl alcohol, n-butanol, octanol, ethyl acetate, toluene, benzene, 1,4-dioxane were estimated at the temperatures ranging from 293.15 K to 318.15 K under atmospheric pressure (0.1 MPa). The results reflected that the solubility of ITRA was a function of temperature and was increased with a rise in temperature in each solvent. Moreover, the solubility in polar solvents was less and found to be increased in non-polar solvents. Furthermore, the results of solubilization were correlated by the Van't Hoff equation, the modified Apelblat equation, the Buchowski - Ksiazaczak λh equation, and the polynomial empirical equation. The polynomial empirical equation proved to be more accurate and suitable for the correlation of solubilities of ITRA in studied solvents at various temperatures. Besides, theoretical ideal solubilities, activity coefficients, and thermodynamic properties of the solution process including standard molar enthalpy, entropy, Gibbs free energy, and excess enthalpy were calculated from the experimental solubility data. These thermodynamic parameters indicated that the solubilization process was not spontaneous, endothermic, and enthalpy driven. Such thermodynamic based solubility data of ITRA will be of immense help in solubilization, synthesis, process development, preformualtion, and dosage form development in pharmaceuticals.
在大气压力(0.1 MPa)下,测定了伊曲康唑(ITRA)在包括水、二甲基亚砜、乙腈、甲醇、1,4-丁二醇、乙醇、异丙醇、正丁醇、辛醇、乙酸乙酯、甲苯、苯、1,4-二恶烷在内的 13 种纯溶剂中的溶解度,温度范围为 293.15 K 至 318.15 K。结果表明,ITRA 的溶解度是温度的函数,在每种溶剂中随温度升高而增加。此外,在极性溶剂中的溶解度较小,而在非极性溶剂中发现溶解度增加。此外,通过范特霍夫方程、修正的 Apelblat 方程、Buchowski-Ksiazaczak λh 方程和多项式经验方程对溶度结果进行了关联。多项式经验方程被证明更准确,适用于在不同温度下关联 ITRA 在研究溶剂中的溶解度。此外,还从实验溶解度数据计算了标准摩尔焓、熵、吉布斯自由能和过量焓等溶液过程的理论理想溶解度、活度系数和热力学性质。这些热力学参数表明,溶解过程不是自发的、吸热的和焓驱动的。这种基于热力学的 ITRA 溶解度数据将对溶解、合成、工艺开发、预成型和药物制剂开发等方面有很大的帮助。