Department of Applied Chemistry, S. V. National Institute of Technology, Surat 395 007, Gujarat, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2012 Apr;89:322-8. doi: 10.1016/j.saa.2011.12.049. Epub 2011 Dec 30.
The aqueous coordination chemistry of a newly synthesized tripodal amine-phenol ligand, cis,cis-1,3,5-tris{(2-hydroxybenzyl)aminomethyl}cyclohexane (THAC) towards H+, Al3+, Ga3+ and In3+ ions have been investigated in aqueous medium of 0.1 M KCl ionic strength and 25±1 °C by potentiometric and spectrophotometric methods. Three protonation constants assigned to phenolic hydroxyl groups were determined and were used as input data to evaluate the formation constants of the metal complexes. The ligand formed various monomeric metal complex species MLH3, MLH2, MLH, ML and MLH(-1) with Ga(III) and In(III); MLH3, ML and MLH(-1) with Al(III). The calculated stability constants followed the order Ga(III)>In(III)>Al(III), and their pM values at physiological condition were found to be higher than the corresponding transferrin complexes.
新合成的三脚架胺-苯酚配体 cis,cis-1,3,5-三{(2-羟苄基)氨甲基}环己烷(THAC)对 H+、Al3+、Ga3+和 In3+离子在 0.1 M KCl 离子强度和 25±1°C 的水溶液中的配位化学性质进行了研究。通过电位法和分光光度法测定了三个分配给酚羟基的质子化常数,并将其用作评估金属配合物形成常数的输入数据。该配体与 Ga(III)和 In(III)形成了各种单体金属配合物物种 MLH3、MLH2、MLH、ML 和 MLH(-1);与 Al(III)形成 MLH3、ML 和 MLH(-1)。计算得到的稳定常数遵循 Ga(III)>In(III)>Al(III)的顺序,其生理条件下的 pM 值高于相应的转铁蛋白配合物。