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Product Information
Name:
N-Phenoxycarbonylparoxetine
Controlled Product
Synonyms:
- (-)-trans-4-(4'-Flurophenyl)-3-(3',4'-methylenedioxyphenoxymethyl)-N-phenoxycarbonyl piperidine
- 1-Piperidinecarboxylic acid
- 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-
- phenyl ester
- (3S,4R)-
- (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-phenoxycarbonylpiperidine
- Paroxetine Stage 5 intermediate
- BRL-42494
- (3S-trans) Phenyl-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinecarboxylate
- 1-piperidinecarboxylic acid, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, phenyl ester, (3S,4R)-
- See more synonyms
- 430-510-2
- Phenyl (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinecarboxylate
- T56 BO DO CHJ GO1- CT6NTJ AVOR& DR DF & & (3S-trans)- Form
CAS:
Description:
Applications N-Phenoxycarbonylparoxetine is an impurity of Paroxetine (P205750), a selective serotonin reuptake inhibitor. Used as an antidepressant.
References Lassen, J.B.: Eur. J. Pharmacol., 47, 351 (1978), Lund, J., et al.: Acta Pharmacol. Toxicol., 51, 351, (1982),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
449.47
Formula:
C26H24FNO5
Color/Form:
Off White Solid
InChI:
InChI=1S/C26H24FNO5/c27-20-8-6-18(7-9-20)23-12-13-28(26(29)33-21-4-2-1-3-5-21)15-19(23)16-30-22-10-11-24-25(14-22)32-17-31-24/h1-11,14,19,23H,12-13,15-17H2/t19-,23-/m0/s1
InChI key:
InChIKey=XHNUMAXRQGMHKZ-CVDCTZTESA-N
SMILES:
O=C(Oc1ccccc1)N1CC[C@@H](c2ccc(F)cc2)[C@H](COc2ccc3c(c2)OCO3)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P318503 N-Phenoxycarbonylparoxetine
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