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应用 COSMO-RS-DARE 作为测试溶解度数据一致性的工具:香豆素在纯醇中的情况。

Application of COSMO-RS-DARE as a Tool for Testing Consistency of Solubility Data: Case of Coumarin in Neat Alcohols.

机构信息

Department of Physical Chemistry, Pharmacy Faculty, Collegium Medicum of Bydgoszcz, Nicolaus Copernicus University in Toruń, Kurpińskiego 5, 85-950 Bydgoszcz, Poland.

出版信息

Molecules. 2022 Aug 18;27(16):5274. doi: 10.3390/molecules27165274.

Abstract

Coumarin is a naturally occurring lactone-type benzopyrone with various applications in the pharmaceutical, food, perfume, and cosmetics industries. This hydrophobic compound is poorly soluble in water but dissolves well in protic organic solvents such as alcohols. Despite the extensive use of coumarin, there are only a few reports documenting its solubility in organic solvents, and some reported data are incongruent, which was the direct impulse for this study. To resolve this problem, a theoretical congruency test was formulated using COSMO-RS-DARE for the determination of intermolecular interaction parameters, which allowed for the identification of outliers as suspicious datasets. The perfect match between back-computed values of coumarin solubility and the experimental ones confirms the reliability of the formulated theoretical approach and its adequacy for testing solubility data consistency. As the final approval, the temperature-related coumarin solubility in seven neat alcohols was determined experimentally. Four solvents (methanol, ethanol, 1-propanol, and 2-propanol) were used for reproducibility purposes, and an additional three (1-butanol, 1-pentanol, and 1-octanol) were used to extend the information on the homologous series. The consistency of this extended solubility dataset is discussed in terms of the comparison of remeasured solubility values with the ones already published and within the series of structurally similar solvents. The proposed procedure extends the range of applicability of COSMO-RS-DARE and provides a real and useful tool for consistency tests of already published solubility data, allowing for the approval/disapproval of existing data and filling gaps in datasets. Linear regressions utilizing a 2D molecular descriptor, SpMin2_Bhm, or the distance between solute and solvent in the Hansen solubility space, R, were formulated for the estimation of COMSO-RS-DARE integration parameters.

摘要

香豆素是一种天然存在的内酯型苯并吡喃酮,在制药、食品、香料和化妆品行业有多种应用。这种疏水性化合物在水中的溶解度很差,但在质子有机溶剂如醇中溶解良好。尽管香豆素的用途广泛,但只有少数几篇报道记录了它在有机溶剂中的溶解度,并且一些报道的数据不一致,这直接促使我们进行了这项研究。为了解决这个问题,我们使用 COSMO-RS-DARE 制定了一个理论一致性测试,用于确定分子间相互作用参数,这使得可以将异常值识别为可疑数据集。香豆素溶解度的反算值与实验值之间的完美匹配证实了所制定的理论方法的可靠性及其用于测试溶解度数据一致性的充分性。作为最终的认可,我们通过实验确定了香豆素在七种纯醇中的温度相关溶解度。为了重现性目的,使用了四种溶剂(甲醇、乙醇、1-丙醇和 2-丙醇),另外还使用了三种(1-丁醇、1-戊醇和 1-辛醇)来扩展同系物系列的信息。从重新测量的溶解度值与已发表值的比较以及与结构相似的溶剂系列的比较两方面讨论了这个扩展溶解度数据集的一致性。所提出的程序扩展了 COSMO-RS-DARE 的适用范围,并为一致性测试已发表的溶解度数据提供了一个真实有用的工具,允许批准/不批准现有数据,并填补数据集的空白。利用二维分子描述符 SpMin2_Bhm 或 Hansen 溶解度空间中溶质与溶剂之间的距离 R,制定了用于估算 COSMO-RS-DARE 积分参数的线性回归。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dc5b/9413568/53ad30ce902b/molecules-27-05274-g001.jpg

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