Verapamil Impurity I CAS#: 1794-55-4; ChemWhat Code: 1415842
Identification
| Product Name | Verapamil Impurity I |
| Molecular Structure | ![]() |
| CAS Registry Number | 1794-55-4 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | alpha-[2-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]ethyl]-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile Hydrochloride |
| Molecular Formula | C₂₆H₃₆N₂O₄ • HCl |
| Molecular Weight | 440.58 + 36.46 |
| 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 |
| Verapamil Impurity I is an impurity of API Verapamil. |
Related Chemicals
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