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Phenol,4-[[(3S,4R)-4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy- (112058-90-9)

Identification
Name:Phenol,4-[[(3S,4R)-4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-
Synonyms:Phenol,4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-, (3S-trans)-; BRL 36610A
CAS:112058-90-9
Molecular Formula: C19H22 F N O3
Molecular Weight: 331.3813
InChI: InChI=1/C19H22FNO3/c1-23-19-10-16(6-7-18(19)22)24-12-14-11-21-9-8-17(14)13-2-4-15(20)5-3-13/h2-7,10,14,17,21-22H,8-9,11-12H2,1H3
Molecular Structure: (C19H22FNO3) Phenol,4-[[4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-, (3S-trans)-; BRL 36610A
Properties
Melting Point: 189-1920C
Density:1.171 g/cm3
Refractive index:1.552
Usage:

  4-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenoxymethyl)piperidine (CAS NO.112058-90-9) is used as a metabolite of Paroxetine.

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