| Identification | Back Directory | [Name]
Paroxetine Related Impurity 9 | [CAS]
253768-88-6 | [Synonyms]
N-Phenoxycarbonylparoxetine
(3S,4R)-3-((benzo[d][1,3]dioxol-4-yloxy)methyl)-4-(4-fluorophenyl)piperidine
(3S,4R)-phenyl 3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4- fluorophenyl)piperidine-1-carboxylate
1-Piperidinecarboxylic acid, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, phenyl ester, (3S,4R)- | [EINECS(EC#)]
430-510-2 | [Molecular Formula]
C26H24FNO5 | [MOL File]
253768-88-6.mol | [Molecular Weight]
449.47 |
| Chemical Properties | Back Directory | [Melting point ]
106-108°C | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Choloroform (Slightly), Methanol (Slightly, heated, sonicated) | [form ]
Solid | [color ]
White |
| Hazard Information | Back Directory | [Uses]
N-Phenoxycarbonylparoxetine is an impurity of Paroxetine (P205750), a selective serotonin reuptake inhibitor. Used as an antidepressant. |
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