7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester CAS#: 36923-21-4; ChemWhat Code: 98115
7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester Basic information |
Product Name | 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester |
Synonyms | 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester;7-AICA;7-Amino-3-Chloro-3-Cephem-4-Carboxylicacid-4-benzhydrylester;DiphenylMethyl 7β-AMino-3-cepheM-4-carboxylate;7-AMINO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-;(6R,7R)-7-AMino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester;(6R-trans)-7-AMino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester;(6R,7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
CAS Registry Number | 36923-21-4 |
Molecular Formula | C20H18N2O3S |
Molecular Weight | 366.43 |
EINECS | |
Other Registry Numbers | |
More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester Chemical Properties |
Melting point | 164.0 to 168.0 °C |
Density | 1.39 |
Safety & Hazards(Codes & Phrases) |
More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
Transportation | No Information |
Storage | No Information |
Usage | No Information |
Spectral Properties |
No Information |
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