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51762-51-7

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51762-51-7 Structure

51762-51-7 Structure
IdentificationBack Directory
[Name]

BENZHYDRYL 3-HYDROXY-7-(PHENYLACETAMIDO)CEPHAM-4-CARBOXYLATE
[CAS]

51762-51-7
[Synonyms]

Ceftibuten Impurity 4
Ceftibuten Impurity 23
Ceftibuten Related Impurity 4
BENZHYDRYL 3-HYDROXY-7-(PHENYLACETAMIDO)CEPHAM-4-CARBOXYLATE
(6S)-benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
(6R,7R)-Benzhydryl 3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
benzhydryl (6R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
benzhydryl (6R,7R)-3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
5-Thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-
[Molecular Formula]

C28H26N2O5S
[MOL File]

51762-51-7.mol
[Molecular Weight]

502.58
Chemical PropertiesBack Directory
[Boiling point ]

775.7±60.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

12.81±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Danger
[Hazard statements ]

H334-H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P261-P285-P304+P341-P342+P311-P501
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