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(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester 54639-48-4 99%
(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester Basic information
Product Name: (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester
Synonyms: GHYH (7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACIDDIPHENYLMETHYL ESTER);(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-ca;Benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)aMino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetaMido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;3-hydroxy cephalosporin;7-Phenyl acetylamino-3-hydroxy-3-cephemcyclo-4- carboxylic acid diphenyl methyl ester(3-OH);7-Phenylacetamide-3-Hydroxy-3-cephem-4-;3- hydroxy group
CAS: 54639-48-4
MF: C28H24N2O5S
MW: 500.57
EINECS: 807-963-3
Mol File: 54639-48-4.mol
(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester Basic information
Product Name: (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester
Synonyms: GHYH (7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACIDDIPHENYLMETHYL ESTER);(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-ca;Benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)aMino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetaMido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;3-hydroxy cephalosporin;7-Phenyl acetylamino-3-hydroxy-3-cephemcyclo-4- carboxylic acid diphenyl methyl ester(3-OH);7-Phenylacetamide-3-Hydroxy-3-cephem-4-;3- hydroxy group
CAS: 54639-48-4
MF: C28H24N2O5S
MW: 500.57
EINECS: 807-963-3
Mol File: 54639-48-4.mol
(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester Chemical Properties
Boiling point 777.1±60.0 °C(Predicted)
density 1.42±0.1 g/cm3(Predicted)
storage temp. Sealed in dry,2-8°C
pka 4.50±1.00(Predicted)
CAS DataBase Reference 54639-48-4(CAS DataBase Reference)
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