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(-)-trans-4-[4-(4'-Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol(paroxetine metabolite)
CAS: 112058-90-9
Ref. 3D-FF23462
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Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(-)-trans-4-[4-(4'-Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol(paroxetine metabolite)
Synonyms:
- 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-2-methoxy-phenolBRL 36610A
- (-)-Trans-4-[4-(4'-Fluorophenyl)-3-Piperidinylmethoxy]-2-Methoxyphenol, Hydrochloride
- (-)-trans-4-[4-(4Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol,HCl
- (-)-trans-4-[4-(4Fluorophenyl)-3-piperidinylmethoxy]-2-methoxyphenol
- Brl 36610
- Paroxetine metabolite B
- 4-[[(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methoxy]-2-methoxyphenol
- 4-{[4-(4-Fluorophenyl)Piperidin-3-Yl]Methoxy}-2-Methoxyphenol
Description:
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Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
331.38 g/mol
Formula:
C19H22FNO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/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/t14-,17-/m0/s1
InChI key:
InChIKey=DTXXMQRFTUCBHG-YOEHRIQHSA-N
SMILES:
COc1cc(OC[C@@H]2CNCC[C@H]2c2ccc(F)cc2)ccc1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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