Trelagliptin impurity 43 CAS#: 1029877-94-8; ChemWhat Code: 1402048
Identification
Product Name | Trelagliptin impurity 43 |
Molecular Structure | |
CAS Registry Number | 1029877-94-8 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | (R)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile succinate |
Molecular Formula | C₁₈H₂₀FN₅O₂. C₄H₆O₄ |
Molecular Weight | 121.978792 |
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 |
Trelagliptin impurity 43 is an impurity of API Trelagliptin. |
Related Chemicals
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