Centre for Surface Science, Department of Chemistry, Jadavpur University, Kolkata 700032, India.
Colloids Surf B Biointerfaces. 2013 Dec 1;112:155-64. doi: 10.1016/j.colsurfb.2013.07.029. Epub 2013 Jul 26.
Anionic biological surfactant sodium cholate (NaC) and the zwitterionic nontoxic surfactant CHAPS (3-[(3-cholamidopropyl)dimethylammonio]-1-propanesulfonate) having common steroidal skeleton have not been studied in a comparative level to explore their amphiphilic behaviors separately and in mixed states. Their adsorption at the interface in relation to self-association in solution has been examined in both pure and mixed states with reference to detailed thermodynamic analysis of their surface chemical and solution behaviors. Their head group differences are responsible for the differences in their properties viz. critical micelle concentration (CMC), aggregation number (N), hydrodynamic diameter, Gibbs surface excess (Γmax), minimum head group area (Amin), mixed micelle composition and their mixing ideality/nonideality. Although the CMC values found from tensiometry and isothermal titration calorimetry (ITC) are in good agreement, the standard enthalpy of micellization (ΔHm(0)) found from ITC at different temperatures are different from that evaluated by the van't Hoff method. This is because van't Hoff rationale is a differential method which estimates the enthalpy of the monomer ↔ micelle equilibrium process whereas calorimetry is an integral process that evaluates all probable/possible processes in addition to monomer to micelle conversion. Results are analyzed, compared and discussed in the light of physicochemical parameters of pure NaC and CHAPS and their mixtures. These fundamental findings are considered prospective in pharmaceutical, biochemical and biomedical applications of the studied bio-friendly amphiphiles.
阴离子生物表面活性剂胆酸钠(NaC)和两性离子无毒表面活性剂 CHAPS(3-[(3-胆酰胺丙基)二甲氨基]-1-丙磺酸钠)具有共同的甾体骨架,尚未进行过比较研究,以分别和混合状态下研究它们的两亲行为。已经在纯态和混合态下,参照对表面化学和溶液行为的详细热力学分析,检查了它们在界面处的吸附与在溶液中的自组装之间的关系。它们的头基差异是导致它们性质差异的原因,例如临界胶束浓度(CMC)、聚集数(N)、水动力直径、吉布斯表面过剩(Γmax)、最小头基面积(Amin)、混合胶束组成以及它们的混合理想/非理想性。尽管从张力计和等温滴定量热法(ITC)获得的 CMC 值非常吻合,但从 ITC 在不同温度下获得的胶束化标准焓(ΔHm(0))与通过范特霍夫方法评估的值不同。这是因为范特霍夫原理是一种差分方法,它估计单体到胶束平衡过程的焓,而量热法是一种积分方法,它除了单体到胶束的转化外,还评估所有可能的过程。结果根据纯 NaC 和 CHAPS 及其混合物的物理化学参数进行了分析、比较和讨论。这些基本发现被认为在研究的生物友好两亲体在药物、生化和生物医学应用方面具有前瞻性。