N-Phenoxycarbonylparoxetine

CAS: 253768-88-6

Ref. TR-P318503

Produktinformation

• Name: N-Phenoxycarbonylparoxetine
• Synonyme: (-)-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)-, 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, Phenyl (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine-1-carboxylate

Beschreibung

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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 449.47
• Formel: C₂₆H₂₄FNO₅
• Farbe/Form: Neat
• InChl: 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