Repaglinide M1 Metabolite CAS#: 874908-11-9; ChemWhat Code: 1415289
Identification
| Product Name | Repaglinide M1 Metabolite |
| Molecular Structure | ![]() |
| CAS Registry Number | 874908-11-9 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | 4-(2-((1-(2-aminophenyl)-3-methylbutyl)amino)-2-oxoethyl)-2-ethoxybenzoic acid |
| Molecular Formula | C22H28N2O4 |
| Molecular Weight | 384.5 |
| 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 |
| Repaglinide M1 Metabolite is an impurity of API Repaglinide. |
Related Chemicals
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