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实验测量-不同温度下伊曲康唑在纯单溶剂中的溶解度和溶解热力学相关性研究。

Experimental measurement - correlation of solubility and dissolution thermodynamics study of itraconazole in pure monosolvents at various temperatures.

机构信息

Department of Pharmaceutics, Marathwada Mitramandal's College of Pharmacy, Pune, India.

Y B Chavan College of Pharmacy, Aurangabad, India.

出版信息

Drug Dev Ind Pharm. 2021 Jul;47(7):1038-1051. doi: 10.1080/03639045.2021.1879841. Epub 2021 Feb 4.

Abstract

The information about the solubility and thermodynamic properties of solution is important for pharmaceutically important processes, formulation development, and further theoretical studies. In the present study, the solid-liquid equilibrium (solubility) for itraconazole (ITC) was determined experimentally in 14 monosolvents at temperatures between 293.15 K and 318.15 K under pressure of 0.1 MPa. The mole fraction solubilities were found to increase with increasing temperatures and followed inverse trend with the polarity of selected solvents. Besides, KAT-LSER analysis was performed to study the effect of solvent. The results revealed that the solute-solvent interaction (43.94%) was much higher than that of solvent-solvent interaction (16.59%). Thermodynamic based models like van't Hoff equation, modified Apelblat equation, Buchowski-Ksiazaczak equation, and polynomial empirical equation were applied to fit and correlate the experimental solubilities. Overall relative average deviation and overall root-mean square deviation () were observed to be minimum with the empirical polynomial equation and attained the values of 0.0033 and 0.0047, respectively. Furthermore, theoretical ideal solubilities, activity coefficients, and thermodynamic properties of dissolution including molar enthalpy, molar entropy, molar Gibbs free energy, and excess enthalpy were estimated. Ideal solubilities were projected considerably higher than experimental solubilities at each studied temperature. Thermodynamic properties of dissolution indicated that the dissolution was not a spontaneous process; observed to be endothermic ( and enthalpy driven Such solid-liquid equilibrium data of ITC will be of immense help in process and formulation development in pharmaceutical sciences.

摘要

关于溶液的溶解度和热力学性质的信息对于制药过程、制剂开发和进一步的理论研究非常重要。在本研究中,在 0.1 MPa 压力下,在 293.15 K 和 318.15 K 之间的 14 种单溶剂中,实验测定了伊曲康唑(ITC)的固液平衡(溶解度)。摩尔分数溶解度随着温度的升高而增加,并且与所选溶剂的极性呈相反趋势。此外,还进行了 KAT-LSER 分析以研究溶剂的影响。结果表明,溶质-溶剂相互作用(43.94%)远高于溶剂-溶剂相互作用(16.59%)。Van't Hoff 方程、修正 Apelblat 方程、Buchowski-Ksiazaczak 方程和多项式经验方程等热力学模型被应用于拟合和关联实验溶解度。整体相对平均偏差 和整体均方根偏差 () 观察到与经验多项式方程最小,分别达到 0.0033 和 0.0047。此外,还估算了理论理想溶解度、活度系数和溶解热力学性质,包括摩尔焓、摩尔熵、摩尔吉布斯自由能和超额焓。在每个研究温度下,理想溶解度都比实验溶解度高得多。溶解热力学性质表明,溶解不是自发过程;观察到是吸热的( 和焓驱动的 这些 ITC 的固液平衡数据将对制药科学中的工艺和制剂开发有很大帮助。

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