Salbutamol Impurity G (EP) CAS#: 64092-10-0; ChemWhat Code: 1409102
Identification
Product Name | Salbutamol Impurity G (EP) |
Molecular Structure | |
CAS Registry Number | 64092-10-0 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | 2-(benzyl(tert-butyl)amino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one |
Molecular Formula | C20H25NO3·CF3COOH |
Molecular Weight | 327.42400·114.02 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | Light yellow powder |
Solubility | Acetonitrile dissolves; moisture absorption is variable |
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
Storage |
Store at -20°C |
Use Pattern |
Salbutamol Impurity G (EP) is an impurity of API Salbutamol. |
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