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| Chemical manufacturer since 2018 | ||||
| Name | Aripiprazole Impurity 47 |
|---|---|
| Synonyms | 7,7'-((Oxybis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one) |
| Molecular Structure |  |
| Molecular Formula | C26H32N2O5 |
| Molecular Weight | 452.54 |
| CAS Registry Number | 1424858-02-5 |
| SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCOCCCCOC3=CC4=C(CCC(=O)N4)C=C3 |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.565, Calc.* |
| Boiling Point | 713.8±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 385.5±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Aripiprazole Impurity 47 |