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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