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Name | Olopatadine USP Related Compound A |
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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=C\CCN(C)C)O |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.658, Calc.* |
Boiling Point | 559.1±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 292.0±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301-H400 Details |
Precautionary Statements | P264-P301+P310-P273-P391 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Olopatadine USP Related Compound A |