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阿普斯特在不同单一溶剂中的溶解度和热力学:测定、关联及分子相互作用

Solubility and thermodynamics of apremilast in different mono solvents: Determination, correlation and molecular interactions.

作者信息

Shakeel Faiyaz, Haq Nazrul, Alanazi Fars K, Alsarra Ibrahim A

机构信息

Kayyali Chair for Pharmaceutical Industry, Department of Pharmaceutics, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi Arabia; Center of Excellence in Biotechnology Research (CEBR), King Saud University, P.O. Box 2460, Riyadh 11451, Saudi Arabia.

Kayyali Chair for Pharmaceutical Industry, Department of Pharmaceutics, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi Arabia.

出版信息

Int J Pharm. 2017 May 15;523(1):410-417. doi: 10.1016/j.ijpharm.2017.03.067. Epub 2017 Mar 28.

Abstract

The solubility data of recently launched poorly soluble antipsoriatic drug apremilast (APM) in any mono solvent or cosolvent mixtures with respect to temperature are not available in literature. Hence, in this research work, the solubility of APM in twelve different mono solvents namely "water, methanol, ethanol, isopropanol (IPA), ethylene glycol (EG), propylene glycol (PG), 1-butanol, 2-butanol, ethyl acetate (EA), dimethyl sulfoxide (DMSO), polyethylene glycol-400 (PEG-400) and Transcutol" was determined at temperatures "T=298.2K to 318.2K" and pressure "p=0.1 MPa". Eexperimental solubilities of APM in mole fraction were determined by a static equilibrium method using high performance liquid chromatography at 254nm. Experimental solubilities of APM in mole fraction were correlated well with "Van't Hoff and Apelblat models". The solubilities of APM in mole fraction were recorded highest in DMSO (9.91×10), followed by EA (2.54×10), Transcutol (2.51×10), PEG-400 (2.16×10),PG (4.01×10), EG (1.61×10), IPA (4.96×10), 1-butanol (4.18×10), 2-butanol (3.91×10), methanol (2.25×10), ethanol (2.20×10) and water (1.29×10) at "T=318.2K" and similar results were also obtained at each temperature evaluated. The molecular interactions between solute and solvent molecules were evaluated by the determination of activity coefficients. Based on activity coefficients, the higher solute-solvents molecular interactions were recorded in APM-DMSO, APM-EA, APM-Transcutol and APM-PEG-400 in comparison with other combination of solute and solvents. "Apparent standard thermodynamic parameters" of APM indicated an "endothermic and entropy-driven dissolution" of APM in all mono solvents evaluated. Based on these results, APM was proposed as freely soluble in DMSO, EA and Transcutol, sparingly soluble in PEG0-400, slightly soluble in methanol, ethanol, IPA, EG, PG, 1-butanol and 2-butanol and practically insoluble in water. Hence, DMSO, EA and Transcutol were selected as the best solvents and water and ethanol were selected as the anti-solvents for APM.

摘要

近期推出的难溶性抗银屑病药物阿普米司特(APM)在任何单一溶剂或混合助溶剂中的溶解度数据在文献中均未找到。因此,在本研究中,测定了APM在十二种不同单一溶剂,即“水、甲醇、乙醇、异丙醇(IPA)、乙二醇(EG)、丙二醇(PG)、1-丁醇、2-丁醇、乙酸乙酯(EA)、二甲基亚砜(DMSO)、聚乙二醇-400(PEG-400)和肉豆蔻酸异丙酯”中的溶解度,温度范围为“T = 298.2K至318.2K”,压力为“p = 0.1 MPa”。通过使用高效液相色谱在254nm波长下的静态平衡法测定了APM在摩尔分数下的实验溶解度。APM在摩尔分数下的实验溶解度与“范特霍夫模型和阿佩尔布拉特模型”相关性良好。在“T = 318.2K”时,APM在摩尔分数下的溶解度在DMSO中最高(9.91×10),其次是EA(2.54×10)、肉豆蔻酸异丙酯(2.51×10)、PEG-400(2.16×10)、PG(4.01×10)、EG(1.61×10)、IPA(4.96×10)、1-丁醇(4.18×10)、2-丁醇(3.91×10)、甲醇(2.25×10)、乙醇(2.20×10)和水(1.29×10),在每个评估温度下也获得了类似结果。通过测定活度系数评估了溶质与溶剂分子之间的分子相互作用。基于活度系数,与溶质和溶剂的其他组合相比,在APM-DMSO、APM-EA、APM-肉豆蔻酸异丙酯和APM-PEG-400中记录到更高的溶质-溶剂分子相互作用。APM的“表观标准热力学参数”表明APM在所有评估的单一溶剂中均发生“吸热且由熵驱动的溶解”。基于这些结果,APM被认为在DMSO、EA和肉豆蔻酸异丙酯中可自由溶解,在PEG0-400中微溶,在甲醇、乙醇、IPA、EG、PG、1-丁醇和2-丁醇中可溶,在水中几乎不溶。因此,选择DMSO、EA和肉豆蔻酸异丙酯作为APM的最佳溶剂,选择水和乙醇作为APM的抗溶剂。

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