Timmer Niels, Droge Steven T J
Institute for Risk Assessment Sciences, Utrecht University , Utrecht, 3508 TD, The Netherlands.
Environ Sci Technol. 2017 Mar 7;51(5):2890-2898. doi: 10.1021/acs.est.6b05662. Epub 2017 Feb 22.
This study reports the distribution coefficient between phospholipid bilayer membranes and phosphate buffered saline (PBS) medium (D) for 19 cationic surfactants. The method used a sorbent dilution series with solid supported lipid membranes (SSLMs). The existing SSLM protocol, applying a 96 well plate setup, was adapted to use 1.5 mL glass autosampler vials instead, which facilitated sampling and circumvented several confounding loss processes for some of the cationic surfactants. About 1% of the phospholipids were found to be detached from the SSLM beads, resulting in nonlinear sorption isotherms for compounds with log D values above 4. Renewal of the medium resulted in linear sorption isotherms. D values determined at pH 5.4 demonstrated that cationic surfactant species account for the observed D. Log D values above 5.5 are only experimentally feasible with lower LC-MS/MS detection limits and/or concentrated extracts of the aqueous samples. Based on the number of carbon atoms, dialkylamines showed a considerably lower sorption affinity than linear alkylamine analogues. These SSLM results closely overlapped with measurements on a chromatographic tool based on immobilized artificial membranes (IAM-HPLC) and with quantum-chemistry based calculations with COSMOmic. The SSLM data suggest that IAM-HPLC underestimates the D of ionized primary and secondary alkylamines by 0.8 and 0.5 log units, respectively.
本研究报告了19种阳离子表面活性剂在磷脂双分子层膜与磷酸盐缓冲盐水(PBS)介质之间的分配系数(D)。该方法采用了带有固体支持脂质膜(SSLM)的吸附剂稀释系列。现有的采用96孔板设置的SSLM方案被调整为改用1.5 mL玻璃自动进样瓶,这便于采样并避免了一些阳离子表面活性剂的几个混杂损失过程。发现约1%的磷脂从SSLM珠上脱落,导致log D值高于4的化合物出现非线性吸附等温线。更换介质会产生线性吸附等温线。在pH 5.4下测定的D值表明,阳离子表面活性剂种类决定了观察到的D。只有在较低的LC-MS/MS检测限和/或水样浓缩提取物的情况下,log D值高于5.5才在实验上可行。基于碳原子数,二烷基胺的吸附亲和力明显低于线性烷基胺类似物。这些SSLM结果与基于固定化人工膜的色谱工具(IAM-HPLC)的测量结果以及基于量子化学的COSMomic计算结果密切重叠。SSLM数据表明,IAM-HPLC分别将离子化伯烷基胺和仲烷基胺的D值低估了0.8和0.5个对数单位。