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229499-08-5

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229499-08-5 Structure

229499-08-5 Structure
IdentificationBack Directory
[Name]

Δ2-Cefuroxime
[CAS]

229499-08-5
[Synonyms]

Δ2-Cefuroxime
Cefuroxime 7S Isomer
Cefuroxime Impurity 60
Cefuroxime Acid Δ2-Isomer
Cefuroxim double bond displacement impurity
(6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
(6R,7R)-3-[[(AMinocarbonyl)oxy]Methyl]-7-[[(2Z)-2-(2-furanyl)-2-(MethoxyiMino)acetyl]aMino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-
Cefuroxime Impurity 17/Δ2-Cefuroxime/(6R,7R)-3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
[Molecular Formula]

C16H16N4O8S
[MOL File]

229499-08-5.mol
[Molecular Weight]

424.39
Chemical PropertiesBack Directory
[Melting point ]

159-161°C
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly, Heated), Methanol (Very Slightly, Heated)
[form ]

Solid
[color ]

Off-White to Brown
Hazard InformationBack Directory
[Uses]

A potentially related compound in cephalosporin antibacterial compounds. An isomer of Cefuroxime (C248050).
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