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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