Cefoxitin Demethylation Impurity CAS#: 35607-66-016025; ChemWhat Code: 1408002
Identification
Product Name | Cefoxitin Demethylation Impurity |
Molecular Structure | |
CAS Registry Number | 35607-66-016025 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (6R,7S)-3-((carbamoyloxy)methyl)-7-hydroxy-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Formula | C15H15N3O7S2 |
Molecular Weight | 413.419 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | 浅棕色固体;50%甲醇水溶解;-20℃保存 |
Solubility | 50% methanol and 50% water dissolved |
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 |
Store at -20°C |
Use Pattern |
Cefoxitin Demethylation Impurity is an impurity of API Cefoxitin. |
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