(6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester

Modify Date: 2025-08-31 19:09:50

(6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester Structure
(6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester structure
 Common Name (6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester
CAS Number 53116-50-0 Molecular Weight 469.46700
Density N/A Boiling Point N/A
Molecular Formula C22H19N3O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H19N3O7S
Molecular Weight 469.46700
Exact Mass 469.09400
PSA 167.06000
LogP 2.90220

 Synonyms

p-Nitrobenzyl 7-Phenylacetamido-3-hydroxy-3-cephem-4-carboxylat
P-NITROBENZYL 7-PHENYLACETAMINO-3-HYDROXY-3-CEPHEM-4-CARBOXYLATE
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Chemsrc provides CAS#:53116-50-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester>> amp version: (6R)-3,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]octane-2ξ-carboxylic acid 4-nitro-benzyl ester

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