Pilipović Ana, Vapa Ivana, Tepavčević Vesna, Puača Gorana, Poša Mihalj
Department of Pharmacy, Faculty of Medicine, University of Novi Sad, Hajduk Veljka 3, 21000 Novi Sad, Serbia.
Molecules. 2023 Sep 20;28(18):6722. doi: 10.3390/molecules28186722.
Pharmaceutical, food, and cosmetic formulations often contain binary or ternary surfactant mixtures with synergistic interactions amongst micellar building blocks. Here, a ternary mixture of the surfactants hexadecyltrimethylammonium bromide, dodecyltrimethylammonium bromide, and sodium deoxycholate is examined to see if the molar fractions of the surfactants in the ternary mixed micellar pseudophase are determined by the interaction coefficients between various pairs of the surfactants or by their propensity to self-associate. Critical micelle concentrations (CMC) of the analyzed ternary mixtures are determined experimentally (spectrofluorimetrically using pyrene as the probe molecule). Thermodynamic parameters of ternary mixtures are calculated from CMC values using the Regular Solution protocol. The tendency for monocomponent surfactants to self-associate (lower value of CMC) determines the molar fractions of surfactant in the mixed micelle if there is no issue with the packing of the micelle building units of the ternary mixed micelle. If a more hydrophobic surfactant is incorporated into the mixed micelle, the system (an aqueous solution of surfactants) is then the most thermodynamically stabilized.
药物、食品和化妆品配方通常含有二元或三元表面活性剂混合物,其中胶束结构单元之间存在协同相互作用。在此,研究了十六烷基三甲基溴化铵、十二烷基三甲基溴化铵和脱氧胆酸钠这三种表面活性剂的三元混合物,以确定三元混合胶束假相中表面活性剂的摩尔分数是由各对表面活性剂之间的相互作用系数决定,还是由它们的自缔合倾向决定。通过实验(使用芘作为探针分子,采用荧光分光光度法)测定所分析三元混合物的临界胶束浓度(CMC)。使用正规溶液协议从CMC值计算三元混合物的热力学参数。如果三元混合胶束的胶束结构单元的堆积没有问题,单组分表面活性剂的自缔合倾向(较低的CMC值)决定了混合胶束中表面活性剂的摩尔分数。如果将疏水性更强的表面活性剂掺入混合胶束中,那么该体系(表面活性剂水溶液)在热力学上是最稳定的。