Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5409013 | Journal of Molecular Liquids | 2017 | 24 Pages |
Abstract
In this study, the solubility of sarpogrelate hydrochloride in methanol, ethanol, 1-propanol, 2-propanol, 1-butanol, acetone, acetonitrile, and tetrahydrofuran was determined at temperatures ranging from 288.15 K to 308.15 K under atmospheric pressure by using a solid-liquid equilibrium method. The obtained experimental solubility data of sarpogrelate hydrochloride were correlated with the modified Apelblat model, Buchowski-Ksiazczak λh model and ideal model. The mole fraction solubility of sarpogrelate hydrochloride in the selected pure solvents increased with the increase in temperature. The maximum mole fraction solubility of sarpogrelate hydrochloride was observed in methanol (1.16 Ã 10â 2 at 308.15 K), followed by that in ethanol (4.76 Ã 10â 3 at 308.15 K), 1-propanol (6.98 Ã 10â 3 at 308.15 K), 1-butanol (4.12 Ã 10â 4 at 308.15 K), acetonitrile (3.13 Ã 10â 4 at 308.15 K), acetone (2.75 Ã 10â 4 at 308.15 K), 2-propanol (1.86 Ã 10â 4 at 308.15 K), and tetrahydrofuran (9.92 Ã 10â 5 at 308.15 K). The correlation and curve fitting results indicated good correlation of the experimental solubility data of sarpogrelate hydrochloride with the modified Apelblat model. Therefore, the experimental solubility and correlation equations established in this study can be useful in the crystallization/purification, preformulation, and formulation stages of sarpogrelate hydrochloride production or testing in laboratories and related industries.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Eun-Sol Ha, Do-Hoon Kuk, Dong-Hyeon Ha, Woo-Yong Sim, In-hwan Baek, Jeong-Soo Kim, Min-Soo Kim,