{"title":"Baloxavir Marboxil在13种纯溶剂中的溶解度行为:实验测量与分子模拟分析相结合","authors":"Xin-Yu Sun, Ping Xu, Yi-Tong Yin, Ru-Xue Wang, Zhen-Guo Gao, Fu-Min Xue, He-Mei Yin","doi":"10.1021/acs.jced.6c00387","DOIUrl":null,"url":null,"abstract":"<p>This study was designed to determine\r\nthe solubility of\r\nBaloxavir\r\nmarboxil (BXM) in 13 solvents (i.e., water, methanol, ethanol, <em>n</em>-propanol, <em>i</em>-propanol, <em>i</em>-butanol, <em>s</em>-butanol, <em>n</em>-pentanol, <em>i</em>-pentanol, acetone, ethyl formate, ethyl acetate, pentyl\r\nacetate) by high-performance liquid chromatography (HPLC) over the\r\ntemperature range of 283.15 to 323.15 K, so as to investigate its\r\nsolid–liquid equilibrium behavior. Among all experimental solvents,\r\nBXM has the highest solubility in acetone and the lowest solubility\r\nin water. The solubility of BXM in all solvents increases with increasing\r\ntemperature. Based on the solid–liquid equilibrium theory,\r\nthe modified Apelblat, λ<em>h</em>, and Yaws thermodynamic\r\nmodels were used to fit the experimental solubility data. Among the\r\n13 pure solvents, the modified Apelblat model showed a slightly better\r\nfit to the experimental data than the other two models, with a relative\r\naverage deviation (<em>RAD</em>) of 1.46 × 10<sup>–2</sup> and a root mean square deviation (<em>RMSD</em>) of 9.30\r\n× 10<sup>–6</sup>. Finally, the solubility of BXM was\r\npredicted via molecular simulation, which unravels the influencing\r\nmechanism of solute and solvent intermolecular interactions and solvation\r\neffects on the dissolution process. The solubility data of BXM will\r\nprovide theoretical guidance for the design and optimization of crystallization\r\nprocesses.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"71 10","pages":"4452–4463"},"PeriodicalIF":2.4000,"publicationDate":"2026-10-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Solubility Behavior of Baloxavir Marboxil in 13 Pure Solvents: Combined Experimental Measurement and Molecular Simulation Analysis\",\"authors\":\"Xin-Yu Sun, Ping Xu, Yi-Tong Yin, Ru-Xue Wang, Zhen-Guo Gao, Fu-Min Xue, He-Mei Yin\",\"doi\":\"10.1021/acs.jced.6c00387\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>This study was designed to determine\\r\\nthe solubility of\\r\\nBaloxavir\\r\\nmarboxil (BXM) in 13 solvents (i.e., water, methanol, ethanol, <em>n</em>-propanol, <em>i</em>-propanol, <em>i</em>-butanol, <em>s</em>-butanol, <em>n</em>-pentanol, <em>i</em>-pentanol, acetone, ethyl formate, ethyl acetate, pentyl\\r\\nacetate) by high-performance liquid chromatography (HPLC) over the\\r\\ntemperature range of 283.15 to 323.15 K, so as to investigate its\\r\\nsolid–liquid equilibrium behavior. Among all experimental solvents,\\r\\nBXM has the highest solubility in acetone and the lowest solubility\\r\\nin water. The solubility of BXM in all solvents increases with increasing\\r\\ntemperature. Based on the solid–liquid equilibrium theory,\\r\\nthe modified Apelblat, λ<em>h</em>, and Yaws thermodynamic\\r\\nmodels were used to fit the experimental solubility data. Among the\\r\\n13 pure solvents, the modified Apelblat model showed a slightly better\\r\\nfit to the experimental data than the other two models, with a relative\\r\\naverage deviation (<em>RAD</em>) of 1.46 × 10<sup>–2</sup> and a root mean square deviation (<em>RMSD</em>) of 9.30\\r\\n× 10<sup>–6</sup>. Finally, the solubility of BXM was\\r\\npredicted via molecular simulation, which unravels the influencing\\r\\nmechanism of solute and solvent intermolecular interactions and solvation\\r\\neffects on the dissolution process. The solubility data of BXM will\\r\\nprovide theoretical guidance for the design and optimization of crystallization\\r\\nprocesses.</p>\",\"PeriodicalId\":42,\"journal\":{\"name\":\"Journal of Chemical & Engineering Data\",\"volume\":\"71 10\",\"pages\":\"4452–4463\"},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2026-10-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical & Engineering Data\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jced.6c00387\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2026/9/18 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.6c00387","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/9/18 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Solubility Behavior of Baloxavir Marboxil in 13 Pure Solvents: Combined Experimental Measurement and Molecular Simulation Analysis
This study was designed to determine
the solubility of
Baloxavir
marboxil (BXM) in 13 solvents (i.e., water, methanol, ethanol, n-propanol, i-propanol, i-butanol, s-butanol, n-pentanol, i-pentanol, acetone, ethyl formate, ethyl acetate, pentyl
acetate) by high-performance liquid chromatography (HPLC) over the
temperature range of 283.15 to 323.15 K, so as to investigate its
solid–liquid equilibrium behavior. Among all experimental solvents,
BXM has the highest solubility in acetone and the lowest solubility
in water. The solubility of BXM in all solvents increases with increasing
temperature. Based on the solid–liquid equilibrium theory,
the modified Apelblat, λh, and Yaws thermodynamic
models were used to fit the experimental solubility data. Among the
13 pure solvents, the modified Apelblat model showed a slightly better
fit to the experimental data than the other two models, with a relative
average deviation (RAD) of 1.46 × 10–2 and a root mean square deviation (RMSD) of 9.30
× 10–6. Finally, the solubility of BXM was
predicted via molecular simulation, which unravels the influencing
mechanism of solute and solvent intermolecular interactions and solvation
effects on the dissolution process. The solubility data of BXM will
provide theoretical guidance for the design and optimization of crystallization
processes.
期刊介绍:
The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.