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| Chemical manufacturer since 2018 | ||||
| Name | Alogliptin Impurity 17 |
|---|---|
| Synonyms | Alogliptin metabolite M-I; 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C17H19N5O2 |
| Molecular Weight | 325.37 |
| CAS Registry Number | 865758-98-1 |
| SMILES | C1C[C@H](CN(C1)C2=CC(=O)NC(=O)N2CC3=CC=CC=C3C#N)N |
| Solubility | 134.2 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.666, Calc.* |
| Melting point | 266.40 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Alogliptin Impurity 17 |