T = (293.2 至 313.2) K 时布地奈德在 1-丙醇 + 水混合物中溶解度的实验测量、热力学分析和数学建模

IF 4.3 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Esmaeil Mohammadian, Mina Dashti, Fleming Martinez, Abolghasem Jouyban
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引用次数: 0

摘要

布地奈德(BDS)是一种类固醇类消炎药,被广泛用于治疗各种疾病,但其水溶性较低。在本研究中,我们采用摇瓶法研究了共溶方法,以研究在 293.2-313.2 K 温度范围内,BDS 在(1-丙醇 + 水)混合物中溶解度的相关热力学指标。评估了不同数学模型在共溶系统中对实验数据的预测能力。为此,采用了线性和非线性数学模型,如 van't Hoff 模型(作为线性模型)、Buchowski-Ksiazczak 方程(作为非线性模型)、CNIBS/R-K 和 MRS 模型(作为等温条件下溶剂成分的线性模型)、研究了修改后的 Wilson 模型(等温条件下的非线性模型)、Jouyban-Acree 模型(考虑温度和溶剂成分的模型)和 Jouyban-Acree-van't Hoff 模型(无其他输入数据的模型)。此外,还研究了 Williams-Amidon 过剩吉布斯能模型。此外,还通过相应的方程计算了 BDS 在所需温度下溶解过程的相关表观热力学,如吉布斯自由能、焓和熵。此外,根据反柯克伍德-巴夫积分,证明了 BDS 在富水混合物中优先被水溶解。根据反向计算的摩尔 BDS 溶解度数据,用平均相对偏差(MRDs%)评估了拟合的准确性。结果表明,在所有温度下,当 1-丙醇的质量分数为 0.7 时,BDS 的溶解度最大。热力学研究表明,几乎在所有情况下,BDS 的溶解过程都是内热和熵驱动的。分别为 1.93%、1.80%、11.68%、33.32%、12.30%、9.24%、10.70% 和 6.57%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Experimental measurement, thermodynamic analysis, and mathematical modeling for budesonide solubility in 1-propanol + water mixtures at T = (293.2 to 313.2) K

Budesonide (BDS) a steroid-based anti-inflammatory drug widely prescribed for various diseases, has a low aqueous solubility. In this study, we investigated cosolvency approach to study the thermodynamic specifications related to the solubility of BDS at the temperature range of 293.2–313.2 K in (1-propanol + water) mixtures applying the shaking flask method. The predictive power of different mathematical models for experimental data in the cosolvency systems was evaluated. For this purpose, the linear and nonlinear mathematical equations such as van’t Hoff model (as a linear model), Buchowski-Ksiazczak equation (as a non-linear), CNIBS/R–K and MRS models (as a linear model for solvent composition at an isothermal condition), modified Wilson model (as a non-linear model for isothermal condition), the Jouyban-Acree model (as a model that considers temperature and solvent composition), and Jouyban-Acree-van’t Hoff model (as a model with no further input data) were studied. Also, the Williams-Amidon excess Gibbs energy model was investigated. In addition, the related apparent thermodynamics of the BDS dissolution process in the desired temperature such as Gibbs free energy, enthalpy, and entropy, were computed by the corresponding equations. Moreover, based on the inverse Kirkwood-Buff integrals, it is demonstrated that BDS is preferentially solvated by water in water-rich mixtures. The accuracy of the fitness was evaluated with mean relative deviations (MRDs%) for back-calculated molar BDS solubility data. The result showed that the maximum solubility of BDS was obtained at 0.7 mass fraction of 1-propanol at all temperatures. Thermodynamic studies demonstrated that BDS dissolution procedures were obtained as endothermic and entropy-driven in almost all cases. The overall MRDs% values for the back-computed BDS solubility in the aqueous mixture of 1-propanol based on van’t Hoff model, Buchowski-Ksiazczak equation, CNIBS/R–K model, modified Wilson model, Jouyban-Acree model, Jouyban-Acree-van’t Hoff model, MRS model, and Williams-Amidon excess Gibbs energy model were found 1.93%, 1.80%, 11.68%, 33.32%, 12.30%, 9.24%, 10.70%, and 6.57%, respectively.

Graphical Abstract

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来源期刊
BMC Chemistry
BMC Chemistry Chemistry-General Chemistry
CiteScore
5.30
自引率
2.20%
发文量
92
审稿时长
27 weeks
期刊介绍: BMC Chemistry, formerly known as Chemistry Central Journal, is now part of the BMC series journals family. Chemistry Central Journal has served the chemistry community as a trusted open access resource for more than 10 years – and we are delighted to announce the next step on its journey. In January 2019 the journal has been renamed BMC Chemistry and now strengthens the BMC series footprint in the physical sciences by publishing quality articles and by pushing the boundaries of open chemistry.
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