Solubility Measurement and Thermodynamic Modeling of Bifendate in 13 Pure Solvents at Temperatures from 293.15 to 333.15 K

被引:0
|
作者
Cui, Can [1 ]
Wu, Haomin [1 ]
Sadowski, Gabriele [2 ]
Ji, Yuanhui [1 ]
机构
[1] Southeast Univ, Sch Chem & Chem Engn, Jiangsu Prov Hitech Key Lab Biomed Res, Nanjing 211189, Peoples R China
[2] TU Dortmund, Dept Biochem & Chem Engn, Lab Thermodynam, D-44227 Dortmund, Germany
来源
基金
中国国家自然科学基金;
关键词
SAFT; EQUATION; PARAMETERS; ACETATE; ETHANOL; STATE;
D O I
10.1021/acs.jced.4c00239
中图分类号
O414.1 [热力学];
学科分类号
摘要
This study aimed to determine the solubility of bifendate (a drug used in the treatment of chronic hepatitis) in 13 different pure organic solvents (methanol, ethanol, 1-propanol, 1-butanol, 1-pentanol, isopropanol, methyl acetate, ethyl acetate, 1-propyl acetate, 1-butyl acetate, 1-pentyl acetate, acetonitrile, and acetone) through the gravimetric method in the range 293.15-333.15 K. The physical stability of bifendate was evaluated by comparing power X-ray diffraction patterns before and after achieving equilibrium. The melting temperature and enthalpy were measured via the differential scanning calorimetry method. These experimental data were used to regress PC-SAFT (Perturbed-Chain Statistical Associating Fluid Theory) pure component parameters of the drug. Furthermore, PC-SAFT combined with solid-liquid equilibrium theory was employed to calculate the solubility of the drug in 13 pure solvents. Combined with our previous research, this study demonstrated that PC-SAFT accurately predicted the solubility of different categories of drugs in various solvent systems. Thus, PC-SAFT was a useful tool for pharmaceutical scientists in drug research and development and could significantly save time and economic cost by reducing trial-and-error experiments
引用
收藏
页码:4445 / 4453
页数:9
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