[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Basic information
- Product Name:
- [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- Synonyms:
-
- Cefamandole Dimer Impurity
- [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-ACETOXYMETHYL-7-[(R)-2-FORMYLOXY-2-PHENYLACETAMIDO]-3-CEPHEM-4-CARBOXYLIC ACID
- (7R)-3-[(Acetyloxy)methyl]-7-[[(R)-(formyloxy)phenylacetyl]amino]cepham-3-ene-4-carboxylic acid
- (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-((formyloxy)phenylacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
- Einecs 289-358-9
- Cefamandole Impurity E
- Cefamandole Impurity 5(Cefamandole EP Impurity E)
- CAS:
- 87932-78-3
- MF:
- C19H18N2O8S
- MW:
- 434.41982
- EINECS:
- 289-358-9
- Mol File:
- 87932-78-3.mol
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[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Chemical Properties
- Boiling point:
- 766.6±60.0 °C(Predicted)
- Density
- 1.53±0.1 g/cm3(Predicted)
- pka
- 2.67±0.50(Predicted)
[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidSupplier
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