(6R,7S)-Cefamandole CAS#: 42540-40-918015; ChemWhat Code: 1407497
Identification
Product Name | (6R,7S)-Cefamandole |
Molecular Structure | |
CAS Registry Number | 42540-40-918015 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (6R,7S)-7-((R)-2-hydroxy-2-phenylacetamido)-3-(((1-methyl -1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo [4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Formula | C18H18N6O5S2 |
Molecular Weight | 462.499 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | |
Solubility | |
Flash Point | No data available |
Refractive index | No data available |
Sensitivity | No data available |
Melting Point | No data available |
Spectra
No data available |
Route of Synthesis (ROS)
No data available |
Safety and Hazards
No data available |
Other Data
Storage |
Use Pattern |
(6R,7S)-Cefamandole is an impurity of API Cefamandole Nafate. |
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