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97519-40-9

97519-40-9 Structure

97519-40-9 Structure
IdentificationBack Directory
[Name]

trans-Ceftibuten
[CAS]

97519-40-9
[Synonyms]

trans-Ceftibuten
RTEIAVXUFXNVQE-VTSZRNMSSA-N
7β-[[(E)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]cepham-3-ene-4-carboxylic acid
(6R,7R)-7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7α-[[(E)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-, (6R,7R)-
Ceftibuten impurity 1/(E)-Ceftibuten/(6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[Molecular Formula]

C15H14N4O6S2
[MDL Number]

MFCD00871955
[MOL File]

97519-40-9.mol
[Molecular Weight]

410.42
Chemical PropertiesBack Directory
[Boiling point ]

966.4±65.0 °C(Predicted)
[density ]

1.75±0.1 g/cm3(Predicted)
[pka]

2.99±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

The E-isomer of Ceftibuten (C244500).
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14371-10-9 76498-29-8 140-10-3 1217899-52-9 107220-29-1 7599-79-3

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