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多组分反应中的甲醛替代物

Formaldehyde surrogates in multicomponent reactions.

作者信息

Attorresi Cecilia I, Ramírez Javier A, Westermann Bernhard

机构信息

CONICET - Universidad de Buenos Aires, Unidad de Microanálisis y Métodos Físicos en Química Orgánica (UMYMFOR), Ciudad Universitaria, Intendente Güiraldes 2160, Pabellón 2, 3° Piso, Ciudad Autónoma de Buenos Aires, C1428EGA, Argentina.

Departamento de Química Orgánica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Ciudad Autónoma de Buenos Aires, C1428EGA, Argentina.

出版信息

Beilstein J Org Chem. 2025 Mar 13;21:564-595. doi: 10.3762/bjoc.21.45. eCollection 2025.

Abstract

Formaldehyde emerges as a cornerstone in multicomponent reactions, mainly prized for its robust reactivity. Yet, alongside these beneficial traits, this highly reactive C1-building block raises concerns, primarily regarding its toxicity. One notable issue is the challenge of controlling the formation of undesired byproducts during its reactions. This review explores alternative C1-building blocks that serve as surrogates for formaldehyde, aiming to mitigate some of the challenges associated with its use in multicomponent reactions. By identifying these alternatives, toxicity concerns and improved reaction control can be addressed, paving the way for more efficient and sustainable synthetic methodologies.

摘要

甲醛成为多组分反应的基石,主要因其强大的反应活性而备受重视。然而,除了这些有益特性外,这种高反应性的C1构建单元也引发了担忧,主要涉及其毒性。一个显著问题是在其反应过程中控制不期望副产物形成的挑战。本综述探讨了作为甲醛替代物的其他C1构建单元,旨在减轻与其在多组分反应中使用相关的一些挑战。通过确定这些替代物,可以解决毒性问题并改善反应控制,为更高效和可持续的合成方法铺平道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/33ea/11912682/f4a1ad43f67e/Beilstein_J_Org_Chem-21-564-g002.jpg

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