Department of Environmental Planning, Graduate School of Environmental Studies, Seoul National University, San 56-1, Shilim-dong, Gwanak-gu, Seoul, Republic of Korea.
Chemosphere. 2010 Jun;80(3):256-62. doi: 10.1016/j.chemosphere.2010.04.029. Epub 2010 May 10.
The sorption coefficients of four rarely studied zwitterionic pharmaceuticals (benzimidazoles: fenbendazole, albendazole, thiabendazole and flubendazole) and four metabolites of fenbendazole to various dissolved organic matter surrogates (humic acid, sodium dodecyl sulfate micelle, hydroxypropyl-beta-cyclodextrin and liposomes made of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC), and sewage sludge) were measured to extend the available sorption coefficients and eventually to evaluate their environmental fate in soil and water environment. For the entire range of dissolved organic matters, the more hydrophobic fenbendazole and albendazole had higher sorption coefficients than thiabendazole and flubendazole, indicating that the traditional hypothesis of hydrophobic interaction holds for zwitterionic benzimidazole anthelmintics. However, the sorption coefficients of a given benzimidazole to selected dissolved organic matters (DOMs) varied within an order of magnitude. The measured K(oc) values decreased in the order of fenbendazole, albendazole, thiabendazole and flubendazole for sewage sludge and hydroxypropyl-beta-cyclodextrin whereas the orders were different for the other DOM surrogates, implying the hydrophilic nature of sewage sludge. This was also supported by the (N+O)/C elemental ratio of the sewage sludge sample used in this study. The correlations between log K(oc) and log K(ow) were weak (r(2)=0.28-0.64) and the magnitude of the sorption coefficients to the hydrophilic organic matters (hydroxypropyl-beta-cyclodextrin and sewage sludge) were similar to or slightly smaller than those for the hydrophobic organic matters (humic acids and liposome). This suggests that specific hydrophilic interactions also play a significant role in the sorption of moderately hydrophobic benzimidazoles to organic matters.
四种研究较少的两性离子药物(苯并咪唑类:芬苯达唑、阿苯达唑、噻苯达唑和氟苯达唑)和芬苯达唑的四种代谢物对各种溶解有机物替代物(腐殖酸、十二烷基硫酸钠胶束、羟丙基-β-环糊精和由 1-棕榈酰基-2-油酰基-sn-甘油-3-磷酸胆碱(POPC)制成的脂质体)的吸附系数进行了测量,以扩展可用的吸附系数,并最终评估它们在土壤和水环境中的环境归宿。在整个溶解有机物范围内,疏水性更强的芬苯达唑和阿苯达唑比噻苯达唑和氟苯达唑具有更高的吸附系数,这表明疏水性相互作用的传统假设适用于两性离子苯并咪唑驱虫药。然而,给定的苯并咪唑对选定的溶解有机物(DOMs)的吸附系数在数量级内变化。在所研究的污泥和羟丙基-β-环糊精中,测得的 Koc 值按芬苯达唑、阿苯达唑、噻苯达唑和氟苯达唑的顺序降低,而对于其他 DOM 替代物,顺序则不同,这表明污泥具有亲水性。这也得到了本研究中使用的污泥样品(N+O)/C 元素比的支持。log Koc 与 log Kow 之间的相关性较弱(r2=0.28-0.64),并且对亲水性有机物(羟丙基-β-环糊精和污泥)的吸附系数的大小与疏水性有机物(腐殖酸和脂质体)相似或略小。这表明特定的亲水相互作用也在中等疏水性苯并咪唑与有机物的吸附中起重要作用。