10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester

Base Information

Chemical Name:10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester
CAS No.:56446-39-0
Molecular Formula:C₂₅H₂₅N₃O₉S
Molecular Weight:543.554
Hs Code.:

Synonyms:10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester

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Chemical Property of 10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester

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Technology Process of 10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester

There total 2 articles about 10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester 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:

: 33627-13-3
(6R)-3t-hydroxy-3c-methyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2c-carboxylic acid 4-nitro-benzyl ester

: 56446-39-0
10-acetoxy-6β-(2-phenoxy-acetylamino)-penicillanic acid 4-nitro-benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: SOCl₂, DMF / benzene

2: acetic acid

With thionyl chloride; N,N-dimethyl-formamide; In acetic acid; benzene;
DOI:10.1021/ja00844a045