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35565-06-1

35565-06-1 Structure

35565-06-1 Structure
IdentificationBack Directory
[Name]

(6R-cis)-3-(acetoxymethyl)-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[CAS]

35565-06-1
[Synonyms]

Cefoxitin EP Impurity I
(6R-cis)-3-(acetoxymethyl)-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R-cis)-3-(acetoxymethyl)-7-methoxy-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,6β)-3-[(Acetyloxy)methyl]-7β-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-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, 3-[(acetyloxy)methyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, (6R,7S)-
[EINECS(EC#)]

252-620-8
[Molecular Formula]

C17H18N2O7S2
[MDL Number]

MFCD31560093
[MOL File]

35565-06-1.mol
[Molecular Weight]

426.46
Chemical PropertiesBack Directory
[Boiling point ]

753.5±60.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[pka]

2.70±0.50(Predicted)
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