4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate

Base Information

Chemical Name:4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS No.:911394-99-5
Molecular Formula:C₂₆H₂₇N₃O₇
Molecular Weight:493.516
Hs Code.:

Synonyms:4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate

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Chemical Property of 4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate

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Technology Process of 4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate

There total 1 articles about 4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate 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: 58.0%

: 313747-14-7
4-morpholin-4-ylphenyl-1-boric acid

: 911394-99-5
4-nitrobenzyl (5R,6S)-6-((1R)-1-hydroxy-ethyl)-3-(4-morpholin-4-yl-phenyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylate

Guidance literature:: (5R,6S)-6-[(R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid p-nitrobenzyl ester; With triethylamine; trifluoroacetic anhydride; In dichloromethane; at -78 ℃; for 0.25h;

With triethylsilyl trifluoromethyl sulfonate; triethylamine; In dichloromethane; at -78 ℃; for 0.166667h;

4-morpholin-4-ylphenyl-1-boric acid; With tetrabutyl ammonium fluoride; potassium carbonate; acetic acid; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; more than 3 stages;