Identification | Back Directory | [Name]
4-(4-Fluorophenyl)-3-(4-methoxy-3-hydroxyphenoxymethyl)piperidine | [CAS]
112058-89-6 | [Synonyms]
BRL 36583A Paroxetine metabolite A Paroxetine Related Impurity Paroxetine 3-Hydroxy Metabolite Paroxetine 3-Hydroxy Metabolite Hydrochloride 4-(4-FLUOROPHENYL)-3-(4-METHOXY-3-HYDROXYPHENOXYMETHYL)PIPERIDINE 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol Phenol, 5-[[(3S,4R)-4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy- (3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (-)-trans 4-(4-Fluorophenyl)-3-(3-hydroxy-4-MethoxyphenoxyMethyl) piperidine (3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol
(Paroxetine Metabolite) | [Molecular Formula]
C19H22FNO3 | [MOL File]
112058-89-6.mol | [Molecular Weight]
331.38 |
Chemical Properties | Back Directory | [Melting point ]
71-73°C | [Boiling point ]
488.9±45.0 °C(Predicted) | [density ]
1.171 | [storage temp. ]
-20°C Freezer | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.56±0.10(Predicted) | [color ]
Pale Beige to Reddish-Brown |
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Energy Chemical
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Company Name: |
Alfa Chemistry
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www.alfa-chemistry.com |
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