(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetine Metabolite)

(3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetine Metabolite)

• Synonyms: Paroxetine Metabolite; (3S-trans)-5-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol (Paroxetine Metabolite); 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol; (3S-trans)-4-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxyphenol; BRL 36610A; Paroxetine Metabolite BRL 36583; 5-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenol; BRL 36583A; (-)-trans 4-(4-Fluorophenyl)-3-(3-hydroxy-4-methoxyphenoxymethyl) piperidine; Paroxetine Metabolite BRL 36583A (Paroxetine 3-Hydroxy Metabolite)
• CAS Number: 112058-89-6
• Hazard Statement: Harmful if swallowed
• Smiles: COc1ccc(OC[C@@H]2CNCC[C@H]2c3ccc(F)cc3)cc1O
• Molecular Formula: C19 H22 F N O3
• Molecular Weight: 331.38
• InChI: InChI=1S/C19H22FNO3/c1-23-19-7-6-16(10-18(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/t14-,17-/m0/s1
• Additionnal Information: IUPAC name: 5-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol
• Shipping Conditions: Room Temperature
• Storage Conditions: -20°C