Products 112058-90-9

CAS 112058-90-9 appears in our catalog under these names: 4-(((3R,4S)-4-(4-Fluorophenyl)piperidin-3-yl)methoxy)-2-methoxyphenol hydrochloride, 95+%, Paroxetine 4-Hydroxy Metabolite, (-)-trans-4-(4-(4’-Fluorophenyl)-3-piperidinylmethoxy)-2-methoxyphenol(Paroxetine metabolite), >95% (HPLC). Offered by: Chemat Brand, TRC. Available pack sizes: on request, 10mg, 25mg, 5mg.

4-(((3R,4S)-4-(4-Fluorophenyl)piperidin-3-yl)methoxy)-2-methoxyphenol hydrochloride, 95+%
Chemat Brand
  • size: on request
  • Variants: 1
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Paroxetine 4-Hydroxy Metabolite
Chemat Brand
  • size: on request
  • Variants: 1
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(-)-trans-4-(4-(4’-Fluorophenyl)-3-piperidinylmethoxy)-2-methoxyphenol(Paroxetine metabolite), >95% (HPLC)
TRC
  • size: 10mg, 25mg, 5mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol (CAS 112058-90-9) is a chemical compound with the molecular formula C19H22FNO3 and a molecular weight of 331.4 g/mol. IUPAC name: 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol. InChIKey: DTXXMQRFTUCBHG-YOEHRIQHSA-N.

Identity
Molecular formulaC19H22FNO3
Molecular weight331.4 g/mol
IUPAC name4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol
InChIKeyDTXXMQRFTUCBHG-YOEHRIQHSA-N
SMILESCOC1=C(C=CC(=C1)OC[C@@H]2CNCC[C@H]2C3=CC=C(C=C3)F)O

Computed by PubChem (NCBI)

Synonyms: Brl-36610, Brl 36610, Paroxetine 4-Hydroxy Metabolite, 4-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol, 4-{[(3s,4r)-4-(4-fluorophenyl)piperidin-3-yl]methoxy}-2-methoxyphenol, (3S,4R)-4-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenoxymethyl) piperidine, Paroxetine-M, Paroxetine metabolite M-II, 4-[[(3S,4R)-4-(4-fluorophenyl)-3-piperidyl]methoxy]-2-methoxy-phenol, Phenol,4-[[(3S,4R)-4-(4-fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-
Isomers (same molecular formula)
5-[[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol C19H22FNO3