Tanfani F, Ambrosini A, Albertini G, Bertoli E, Curatola G, Zolese G
Istituto di Biochimica, Facoltà di Medicina e Chirurgia, Università di Ancona, Italy.
Chem Phys Lipids. 1990 Aug;55(2):179-89. doi: 10.1016/0009-3084(90)90078-6.
Atrazine (2-chloro-4 ethylamino-6-(isopropylamino)-s-triazine) is one of the most widely used herbicides. Fourier transform infrared spectroscopy, differential scanning calorimetry and fluorescence polarization of 1,6-diphenyl-1,3,5-hexatriene (DPH) and of its derivative 1-(4-trimethylaminophenyl)-6-phenyl-1,3,5-hexatriene (TMA-DPH) were used to study the interaction of atrazine with dipalmitoyl phosphatidylcholine liposomes used as a model for biological membranes. The results show that atrazine does not perturb the hydrophobic core of the lipid bilayer and suggest that the herbicide localizes near the glycerol backbone of the lipid.
阿特拉津(2-氯-4-乙氨基-6-(异丙氨基)-均三嗪)是使用最广泛的除草剂之一。利用傅里叶变换红外光谱、差示扫描量热法以及1,6-二苯基-1,3,5-己三烯(DPH)及其衍生物1-(4-三甲基氨基苯基)-6-苯基-1,3,5-己三烯(TMA-DPH)的荧光偏振来研究阿特拉津与用作生物膜模型的二棕榈酰磷脂酰胆碱脂质体之间的相互作用。结果表明,阿特拉津不会扰乱脂质双层的疏水核心,并表明该除草剂定位于脂质的甘油主链附近。