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多克Gram 级 N- 烷基双脲的合成用于不对称氢键相转移催化。

Multigram synthesis of N-alkyl bis-ureas for asymmetric hydrogen bonding phase-transfer catalysis.

机构信息

Chemistry Research Laboratory, University of Oxford, Oxford, UK.

出版信息

Nat Protoc. 2021 Dec;16(12):5559-5591. doi: 10.1038/s41596-021-00625-y. Epub 2021 Nov 10.

Abstract

Fluorine is a key element present in ~35% of agrochemicals and 25% of marketed pharmaceutical drugs. The availability of reliable synthetic protocols to prepare catalysts that allow the efficient incorporation of fluorine in organic molecules is therefore essential for broad applicability. Herein, we report a protocol for the multigram synthesis of two representative enantiopure N-alkyl bis-urea organocatalysts derived from (S)-(-)-1,1'-binaphthyl-2,2'-diamine ((S)-BINAM). These tridentate hydrogen bond donors are highly effective phase-transfer catalysts for solubilizing safe and inexpensive metal alkali fluorides (KF and CsF) in organic solvents for enantioselective nucleophilic fluorinations. The first catalyst, characterized by N-isopropyl substitution, was obtained by using a two-step sequence consisting of reductive amination followed by urea coupling from commercially available starting materials (14 g, 48% yield and 5-d total synthesis time). The second catalyst, featuring N-ethyl alkylation and meta-terphenyl substituents, was accessed via a novel, scalable, convergent route that concluded with the coupling between N-ethylated (S)-BINAM and a preformed isocyanate (52 g and 52% overall yield). On this scale, the synthesis requires ~10 d. This can be reduced to 5 d by performing some steps in parallel. Compared to the previous synthetic route, this protocol avoids the final chromatographic purification and produces the desired catalysts in very high purity and improved yield.

摘要

氟是 35%左右的农用化学品和 25%左右的市售药物中的关键元素。因此,开发可靠的合成方案以制备能够有效将氟掺入有机分子中的催化剂对于广泛的适用性至关重要。在此,我们报告了一种从(S)-(-)-1,1'-联萘-2,2'-二胺((S)-BINAM)合成两种代表性的对映纯 N-烷基双脲有机催化剂的多克合成方案。这些三齿氢键供体是高效的相转移催化剂,可将安全且廉价的金属碱氟化物(KF 和 CsF)溶解在有机溶剂中,用于对映选择性亲核氟化反应。第一个催化剂的特征是 N-异丙基取代,通过使用由商业上可用的起始原料进行还原胺化和脲偶联的两步序列获得(14 g,48%产率和 5-d 总合成时间)。第二个催化剂的特征是 N-乙基烷基化和间三联苯取代基,通过一种新颖的、可扩展的、收敛的路线获得,该路线以 N-乙基化的(S)-BINAM 与预形成的异氰酸酯之间的偶联结束(52 g 和 52%的总产率)。在此规模下,合成需要约 10 d。通过并行执行一些步骤,可将此时间缩短至 5 d。与先前的合成路线相比,该方案避免了最终的色谱纯化,并以非常高的纯度和改进的产率生产所需的催化剂。

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