Imatinib impurity 33 CAS#: 152459-95-533; ChemWhat Code: 1398965
Identification
Product Name | Imatinib impurity 33 |
Molecular Structure | |
CAS Registry Number | 152459-95-533 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | N-(4-methyl-3-((5-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-(4-(4-(4-methylpiperazin-1-yl)benzoyl)piperazin-1-yl)benzamide |
Molecular Formula | C₃₉H₄₁N₉O₂ |
Molecular Weight | 667.8 |
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 |
Imatinib impurity 33 is an impurity of API Imatinib. |
Related Chemicals
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