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| Chemical manufacturer since 2018 | ||||
| Name | Olopatadine USP Related Compound A |
|---|---|
| Synonyms | Alpha-Hydroxy Olopatadine; (Z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)-2-hydroxyacetic acid |
| Molecular Structure |  |
| Molecular Formula | C21H23NO4 |
| Molecular Weight | 353.41 |
| CAS Registry Number | 1628639-06-4 |
| SMILES | O=C(O)C(C1=CC=C(C/2=C1)OCC3=CC=CC=C3C2=CCCN(C)C)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.658, Calc.* |
| Boiling Point | 559.1±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 292.0±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS06;GHS09 Danger Details |
|---|---|
| Risk Statements | H301-H400 Details |
| Safety Statements | P264-P301+P310-P273-P391 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Olopatadine USP Related Compound A |