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| Chemical manufacturer since 2018 | ||||
| Name | o-Desmethyl ranolazine |
|---|---|
| Synonyms | N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-hydroxyphenoxy)propyl]piperazin-1-yl]acetamide |
| Molecular Structure |  |
| Molecular Formula | C23H31N3O4 |
| Molecular Weight | 413.51 |
| CAS Registry Number | 172430-45-4 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.610, Calc.* |
| Boiling Point | 643.2±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 342.8±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for o-Desmethyl ranolazine |