Repaglinide M2 Metabolite CAS#: 1363721-68-9; ChemWhat Code: 1415287
Identification
| Product Name | Repaglinide M2 Metabolite |
| Molecular Structure | ![]() |
| CAS Registry Number | 1363721-68-9 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (S)-4-(2-((1-(2-((4-carboxybutyl)amino)phenyl)-3-methylbutyl)amino)-2-oxoethyl)-2-(ethoxy-d5)benzoic acid |
| Molecular Formula | C27H31D5N2O6 |
| Molecular Weight | 489.6 |
| 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 M2 Metabolite is an impurity of API Repaglinide. |
Related Chemicals
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