(2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl ester

Base Information

Chemical Name:(2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl ester
CAS No.:112078-58-7
Molecular Formula:C₂₈H₃₀N₄O₁₀S
Molecular Weight:614.633
Hs Code.:

(2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl ester

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Chemical Property of (2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl ester

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Technology Process of (2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl ester

There total 1 articles about (2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl 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: 55.0%

: 29750-72-9
6-aminopenicillanic acid p-nitrobenzyl ester

: 4563-82-0
adipic acid mono-p-nitrobenzyl ester

: 112078-58-7
(2S,5R,6R)-1-aza-3,3'-dimethyl-6-(5-p-nitrobenzyloxycarbonylpentanamido)-7-oxo-4-thiabicyclo<3.2.0>heptane-2-carboxylic acid p-nitrobenzyl ester

Guidance literature:: With sodium sulfate; N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; In dichloromethane; for 24h;
DOI:10.1016/S0040-4020(01)86840-X