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新型固定化铜配体复合物的开发用于生物分子的点击化学反应。

Development of Novel Immobilized Copper-Ligand Complex for Click Chemistry of Biomolecules.

机构信息

Carlson School of Chemistry and Biochemistry, Clark University, Worcester, MA 01610, USA.

Department of Chemistry, University of Colombo, Colombo 00300, Sri Lanka.

出版信息

Molecules. 2024 May 5;29(9):2148. doi: 10.3390/molecules29092148.

Abstract

Copper-catalyzed azide-alkyne cycloaddition click (CuAAC) reaction is widely used to synthesize drug candidates and other biomolecule classes. Homogeneous catalysts, which consist of copper coordinated to a ligand framework, have been optimized for high yield and specificity of the CuAAC reaction, but CuAAC reaction with these catalysts requires the addition of a reducing agent and basic conditions, which can complicate some of the desired syntheses. Additionally, removing copper from the synthesized CuAAC-containing biomolecule is necessary for biological applications but inconvenient and requires additional purification steps. We describe here the design and synthesis of a PNN-type pincer ligand complex with copper (I) that stabilizes the copper (I) and, therefore, can act as a CuAAC catalyst without a reducing agent and base under physiologically relevant conditions. This complex was immobilized on two types of resin, and one of the immobilized catalyst forms worked well under aqueous physiological conditions. Minimal copper leaching was observed from the immobilized catalyst, which allowed its use in multiple reaction cycles without the addition of any reducing agent or base and without recharging with copper ion. The mechanism of the catalytic cycle was rationalized by density functional theory (DFT). This catalyst's utility was demonstrated by synthesizing coumarin derivatives of small molecules such as ferrocene and sugar.

摘要

铜催化的叠氮-炔环加成点击(CuAAC)反应广泛用于合成药物候选物和其他生物分子类别。均相催化剂由与配体框架配位的铜组成,已针对 CuAAC 反应的高产率和特异性进行了优化,但这些催化剂的 CuAAC 反应需要添加还原剂和碱性条件,这可能会使一些所需的合成复杂化。此外,从合成的含 CuAAC 的生物分子中去除铜对于生物应用是必要的,但不方便且需要额外的纯化步骤。我们在这里描述了一种具有铜(I)的 PNN 型钳形配体配合物的设计和合成,该配合物稳定了铜(I),因此可以在生理相关条件下无需还原剂和碱作为 CuAAC 催化剂发挥作用。该配合物被固定在两种类型的树脂上,其中一种固定化催化剂在水相生理条件下效果很好。从固定化催化剂中观察到最小的铜浸出,这允许其在不添加任何还原剂或碱且不补充铜离子的情况下在多个反应循环中使用。通过密度泛函理论(DFT)对催化循环的机制进行了合理化。该催化剂的用途通过合成小分子如二茂铁和糖的香豆素衍生物得到了证明。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ab77/11085236/874e5f321649/molecules-29-02148-sch001.jpg

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