(S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate

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Chemical Name:(S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate
CAS No.:1239987-78-0
Molecular Formula:C₂₆H₂₉ClN₂O₅
Molecular Weight:484.98
Hs Code.:

Synonyms:(S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate

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Chemical Property of (S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate

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Technology Process of (S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate

There total 1 articles about (S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%

: 1239987-73-5
2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarboxylic acid

: 15028-39-4,13226-98-7
L-2-phenylglycine methyl ester hydrochloride

: 1239987-78-0
(S)-methyl ({2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarbonyl}amino)phenylacetate

Guidance literature:: 2-[tert-butoxycarbonyl-(4-chlorobenzyl)amino]cyclobut-1-enecarboxylic acid; L-2-phenylglycine methyl ester hydrochloride; With 2,4,6-trimethyl-pyridine; In tetrahydrofuran; at 20 ℃; for 0.333333h; Inert atmosphere;

With dicyclohexyl-carbodiimide; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1002/ejoc.201000283