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ChemicalBook--->CAS DataBase List--->112058-89-6

112058-89-6

112058-89-6 Structure

112058-89-6 Structure
IdentificationBack 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 PropertiesBack 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
Hazard InformationBack Directory
[Chemical Properties]

Pale Beige Solid
[Uses]

A metabolite of Paroxetine.
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