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71091-93-5

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71091-93-5 Structure

71091-93-5 Structure
IdentificationBack Directory
[Name]

3-Methyl cefdinir
[CAS]

71091-93-5
[Synonyms]

3-Methyl cefdinir
Cefdinir IMpurity 1
Cefdinir CP Impurity G
Cefdinir Impurity 1(3-Methyl)
3-Desethenyl-3-methyl Cefdinir
Cefdinir 3-Methyl Impurity (USP)
Cefdinir Impurity 1 (Impurity G)
Cefdinir Impurity G(CP),3-Methyl Cefdinir
Cefdinir Impurity 1(3-Methyl) (Cefdinir CP Impurity G)
(6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic aci
(6R,7R)-7-[(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-methyl-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-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-methyl-8-oxo-, (6R,7R)-
Cefdinir Impurity G: (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid(3-Desethenyl-3-methyl Cefdinir)
[Molecular Formula]

C13H13N5O5S2
[MOL File]

71091-93-5.mol
[Molecular Weight]

383.4
Chemical PropertiesBack Directory
[Melting point ]

177-182 °C (decomp)
[density ]

1.99±0.1 g/cm3(Predicted)
[pka]

3.13±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

3-Desethenyl-3-methyl Cefdinir (Cefdinir EP Impurity G; Cefdinir 3-Methyl Impurity (USP)) is an impurity of Cefdinir (C242670); a cephalosporin antibiotic structurally similar to Cefixime (C242800).
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