{"title":"拉莫三嗪在丙二醇+ 1-丙醇混合物中的溶解及热力学研究","authors":"Atefeh Sheikhi-Sovari, Elaheh Rahimpour, Hongkun Zhao, Abolghasem Jouyban","doi":"10.1080/00319104.2023.2264455","DOIUrl":null,"url":null,"abstract":"ABSTRACTThe solubility of lamotrigine (LTG) was investigated in non-aqueous mixed solvents of propylene glycol (PG) and 1-propanol by a shake-flask technique in the temperatures of 293.2–313.2 K. The obtained experimental data were correlated by five cosolvency mathematical models include the van’t Hoff, the Jouyban–Acree, the Jouyban–Acree–van’t Hoff, the mixture response surface and the modified Wilson models, and reliability of the models was checked. Furthermore, the apparent standard Gibbs energy, enthalpy and entropy of dissolution of LTG in the studied mixtures were computed using van’t Hoff and Gibbs equations at mean harmonic temperature. The solubility of LTG increases with increasing the amount of PG, and maximum solubility was reached in PG mass fraction of 0.7 at 313.2 K. The experimental results were correlated by the above mentioned models, and mean relative deviations (%) for the computed data were reported to be less than 5.0.KEYWORDS: Solubilitylamotriginecosolvency modelsdissolution thermodynamicsshake-flask AcknowledgmentsThis work was supported by Research Affairs of Tabriz University of Medical Sciences (Tabriz, Iran) under grant number 67137.Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingThe work was supported by the Tabriz University of Medical Sciences [67137].","PeriodicalId":20094,"journal":{"name":"Physics and Chemistry of Liquids","volume":"45 1","pages":"0"},"PeriodicalIF":1.2000,"publicationDate":"2023-10-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Dissolution and thermodynamic study of lamotrigine in propylene glycol + 1-propanol mixtures\",\"authors\":\"Atefeh Sheikhi-Sovari, Elaheh Rahimpour, Hongkun Zhao, Abolghasem Jouyban\",\"doi\":\"10.1080/00319104.2023.2264455\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"ABSTRACTThe solubility of lamotrigine (LTG) was investigated in non-aqueous mixed solvents of propylene glycol (PG) and 1-propanol by a shake-flask technique in the temperatures of 293.2–313.2 K. The obtained experimental data were correlated by five cosolvency mathematical models include the van’t Hoff, the Jouyban–Acree, the Jouyban–Acree–van’t Hoff, the mixture response surface and the modified Wilson models, and reliability of the models was checked. Furthermore, the apparent standard Gibbs energy, enthalpy and entropy of dissolution of LTG in the studied mixtures were computed using van’t Hoff and Gibbs equations at mean harmonic temperature. The solubility of LTG increases with increasing the amount of PG, and maximum solubility was reached in PG mass fraction of 0.7 at 313.2 K. The experimental results were correlated by the above mentioned models, and mean relative deviations (%) for the computed data were reported to be less than 5.0.KEYWORDS: Solubilitylamotriginecosolvency modelsdissolution thermodynamicsshake-flask AcknowledgmentsThis work was supported by Research Affairs of Tabriz University of Medical Sciences (Tabriz, Iran) under grant number 67137.Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingThe work was supported by the Tabriz University of Medical Sciences [67137].\",\"PeriodicalId\":20094,\"journal\":{\"name\":\"Physics and Chemistry of Liquids\",\"volume\":\"45 1\",\"pages\":\"0\"},\"PeriodicalIF\":1.2000,\"publicationDate\":\"2023-10-05\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physics and Chemistry of Liquids\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1080/00319104.2023.2264455\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics and Chemistry of Liquids","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/00319104.2023.2264455","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Dissolution and thermodynamic study of lamotrigine in propylene glycol + 1-propanol mixtures
ABSTRACTThe solubility of lamotrigine (LTG) was investigated in non-aqueous mixed solvents of propylene glycol (PG) and 1-propanol by a shake-flask technique in the temperatures of 293.2–313.2 K. The obtained experimental data were correlated by five cosolvency mathematical models include the van’t Hoff, the Jouyban–Acree, the Jouyban–Acree–van’t Hoff, the mixture response surface and the modified Wilson models, and reliability of the models was checked. Furthermore, the apparent standard Gibbs energy, enthalpy and entropy of dissolution of LTG in the studied mixtures were computed using van’t Hoff and Gibbs equations at mean harmonic temperature. The solubility of LTG increases with increasing the amount of PG, and maximum solubility was reached in PG mass fraction of 0.7 at 313.2 K. The experimental results were correlated by the above mentioned models, and mean relative deviations (%) for the computed data were reported to be less than 5.0.KEYWORDS: Solubilitylamotriginecosolvency modelsdissolution thermodynamicsshake-flask AcknowledgmentsThis work was supported by Research Affairs of Tabriz University of Medical Sciences (Tabriz, Iran) under grant number 67137.Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingThe work was supported by the Tabriz University of Medical Sciences [67137].
期刊介绍:
Physics and Chemistry of Liquids publishes experimental and theoretical papers, letters and reviews aimed at furthering the understanding of the liquid state. The coverage embraces the whole spectrum of liquids, from simple monatomic liquids and their mixtures, through charged liquids (e.g. ionic melts, liquid metals and their alloys, ions in aqueous solution, and metal-electrolyte systems) to molecular liquids of all kinds. It also covers quantum fluids and superfluids, such as Fermi and non-Fermi liquids, superconductors, Bose-Einstein condensates, correlated electron or spin assemblies.
By publishing papers on physical aspects of the liquid state as well as those with a mainly chemical focus, Physics and Chemistry of Liquids provides a medium for the publication of interdisciplinary papers on liquids serving its broad international readership of physicists and chemists.