Ceftaroline Impurity C CAS#: 866021-48-93; ChemWhat Code: 1399767
Identification
| Product Name | Ceftaroline Impurity C |
| Molecular Structure | ![]() |
| CAS Registry Number | 866021-48-93 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | 3-[4-(1-methyl-4-pyridinium)-2-thiazolylthio]-7Beta-[2-(5-phosphamido-1,2,4-thiadiazol-3-yl) -2(Z)-ethoxyiminoacetamido]-2-cephem-4-carboxylic acid dimer |
| Molecular Formula | C₂₂H₂₀N₈O₈PS₄ |
| Molecular Weight | 683.68 |
| 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
| Use Pattern |
| Ceftaroline Impurity C is an impurity of API Ceftaroline. |
Related Chemicals
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