BASF Grenzach GmbH, Koechlinstrasse 1, 79639 Grenzach-Wyhlen, Germany.
BASF SE, Carl-Bosch-Strasse 38, 67056 Ludwigshafen, Germany.
Eur J Pharm Sci. 2020 Mar 30;145:105230. doi: 10.1016/j.ejps.2020.105230. Epub 2020 Jan 24.
Sunscreens for the photoprotection of human skin often are prepared as emulsions, containing organic UV-absorber molecules dissolved in the oil phase. The solubility of such oil-soluble UV-absorbers can be a limiting factor when aiming for high protection against UV-radiation. Possible synergistic effects of combinations of oil components toward UV-absorber solubility are therefore of great interest. Since a multitude of different combinations of oil components are possible, it would be desirable to predict synergistic effects by computational methods. As a model system, the solubility of a hydroxyphenyl triazine type UV-absorber was studied in several binary oil mixtures, experimentally and also by using a computational procedure based on density functional theory (DFT) and the continuum solvation model COSMO-RS. We have found good agreement of experimental and computational results. Computational methods may thus be employed to predict synergistic behaviour of solubility for systems containing two or more solvents.
防晒霜通常用于保护人类皮肤免受紫外线伤害,其通常被制备成乳液,其中包含溶解在油相中的有机紫外线吸收剂分子。当旨在提供高的紫外线辐射防护时,这种油溶性紫外线吸收剂的溶解度可能成为一个限制因素。因此,油成分组合对紫外线吸收剂溶解度的可能协同效应具有很大的意义。由于油成分的多种不同组合是可能的,因此希望通过计算方法来预测协同效应。作为模型体系,实验和基于密度泛函理论(DFT)和连续溶剂化模型 COSMO-RS 的计算程序研究了羟基苯基三嗪型紫外线吸收剂在几种二元油混合物中的溶解度。我们发现实验和计算结果之间有很好的一致性。因此,计算方法可用于预测含有两种或更多溶剂的体系的溶解度协同行为。