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用 NMR、TRLFS 和 ITC 研究氨羧酸盐 NTA、EDTA 和 EGTA 与 Eu(III)和 Cm(III)的配合物——一种改进的更稳健热力学方法。

Eu(III) and Cm(III) Complexation by the Aminocarboxylates NTA, EDTA, and EGTA Studied with NMR, TRLFS, and ITC-An Improved Approach to More Robust Thermodynamics.

机构信息

Helmholtz-Zentrum Dresden-Rossendorf, Institute of Resource Ecology, 01328 Dresden, Germany.

International Research Frontiers Initiative, Institute of Innovative Research, Tokyo Institute of Technology, Meguro, Tokyo 152-8550, Japan.

出版信息

Molecules. 2023 Jun 20;28(12):4881. doi: 10.3390/molecules28124881.

Abstract

The complex formation of Eu(III) and Cm(III) was studied via tetradentate, hexadentate, and octadentate coordinating ligands of the aminopolycarboxylate family, viz., nitrilotriacetate (NTA), ethylenediaminetetraacetate (EDTA), and ethylene glycol-bis(2-aminoethyl ether)-,,','-tetraacetate (EGTA), respectively. Based on the complexones' p values obtained from H nuclear magnetic resonance (NMR) spectroscopic pH titration, complex formation constants were determined by means of the parallel-factor-analysis-assisted evaluation of Eu(III) and Cm(III) time-resolved laser-induced fluorescence spectroscopy (TRLFS). This was complemented by isothermal titration calorimetry (ITC), providing the enthalpy and entropy of the complex formation. This allowed us to obtain genuine species along with their molecular structures and corresponding reliable thermodynamic data. The three investigated complexones formed 1:1 complexes with both Eu(III) and Cm(III). Besides the established Eu(III)-NTA 1:1 and 1:2 complexes, we observed, for the first time, the existence of a Eu(III)-NTA 2:2 complex of millimolar metal and ligand concentrations. Demonstrated for thermodynamic studies on Eu(III) and Cm(III) interaction with complexones, the utilized approach is commonly applicable to many other metal-ligand systems, even to high-affinity ligands.

摘要

Eu(III) 和 Cm(III) 的配合物通过四齿、六齿和八齿配位体的氨基多羧酸家族的配合物,即次氮基三乙酸(NTA)、乙二胺四乙酸(EDTA)和乙二醇双(2-氨基乙醚)-N,N,N',N'',N''-五乙酸(EGTA)来进行研究。基于核子磁共振(NMR)光谱 pH 滴定得到的配合物的 p 值,通过平行因子分析辅助评估 Eu(III) 和 Cm(III) 时间分辨激光诱导荧光光谱(TRLFS)来确定配合物形成常数。这由等温滴定量热法(ITC)补充,提供了配合物形成的焓和熵。这使我们能够获得真实的物种及其分子结构和相应的可靠热力学数据。三种研究的配合物与 Eu(III) 和 Cm(III) 都形成 1:1 配合物。除了已建立的 Eu(III)-NTA 1:1 和 1:2 配合物外,我们还首次观察到在毫米级金属和配体浓度下存在 Eu(III)-NTA 2:2 配合物。对于 Eu(III) 和 Cm(III) 与配合物相互作用的热力学研究证明,所采用的方法通常适用于许多其他金属-配体系统,甚至适用于高亲和力的配体。

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