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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 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 | | Product Categories: | | | Mol File: | 87932-78-3.mol | ![[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Structure](CAS/GIF/87932-78-3.gif) |
| | [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 acid Usage And Synthesis |
| | [6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Preparation Products And Raw materials |
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