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| Chemical manufacturer since 2018 | ||||
| Name | Repaglinide Impurity C |
|---|---|
| Synonyms | 2-Desisopropyl-2-phenyl repaglinide |
| Molecular Structure |  |
| Molecular Formula | C30H34N2O4 |
| Molecular Weight | 486.60 |
| CAS Registry Number | 1803084-79-8 |
| SMILES | CCOC1=C(C=CC(=C1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)C(=O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.605, Calc.* |
| Boiling Point | 719.1±60.0 °C (760 mmHg), Calc.* |
| Flash Point | 388.7±32.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS07;GHS08 Warning Details |
|---|---|
| Risk Statements | H302-H361-H362 Details |
| Safety Statements | P201-P202-P260-P263-P264-P270-P280-P301+P312+P330-P308+P313-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Repaglinide Impurity C |