Cefadroxil USP impuity J(Ethyl Cefadroxil ) CAS#: 66592-87-831023; ChemWhat Code: 1407472
Identification
Product Name | Cefadroxil USP impuity J(Ethyl Cefadroxil ) |
Molecular Structure | |
CAS Registry Number | 66592-87-831023 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (6R,7R)-7-((R)-2-amino-2-(4-hydroxyphenyl)acetamido)-3-ethyl-8-oxo-5-thia-1- azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Formula | C17H19N3O5S |
Molecular Weight | 377.415 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | White solid |
Solubility | Relatively stable |
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 |
Cefadroxil USP impuity J(Ethyl Cefadroxil ) is an impurity of API Cefadroxil. |
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