![(3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(benzyloxy)phenoxy]methyl]-1-methylpiperidine](https://static.cymitquimica.com/products/TR/img/F595765.png "Click to enlarge")
(3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(benzyloxy)phenoxy]methyl]-1-methylpiperidine
CAS: 600135-83-9
Ref. TR-F595765
| 10mg | 268.00 € | ||
| 100mg | 1,804.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
(3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(benzyloxy)phenoxy]methyl]-1-methylpiperidine
Controlled Product
Synonyms:
- (3S,4R)-4-(4-Fluorophenyl)-3-[[3-methoxy-4-(phenylmethoxy)phenoxy]methyl]-1-methylpiperidine
Description:
Applications An intermediate for the synthesis of Paroxetine and some major metabolites of Paroxetine.
References Murray, M., et al.: Curr. Drug Metab., 1, 67 (2000), Segura, M., et al.: Bioorg. Chem., 31, 248 (2003)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
435.53
Formula:
C27H30FNO3
Color/Form:
Neat
InChI:
InChI=1S/C27H30FNO3/c1-29-15-14-25(21-8-10-23(28)11-9-21)22(17-29)19-31-24-12-13-26(27(16-24)30-2)32-18-20-6-4-3-5-7-20/h3-13,16,22,25H,14-15,17-19H2,1-2H3/t22-,25-/m0/s1
InChI key:
InChIKey=GVRONNVSYJRJGV-DHLKQENFSA-N
SMILES:
COc1cc(OC[C@@H]2CN(C)CC[C@H]2c2ccc(F)cc2)ccc1OCc1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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