Estimated delivery in United States, on Friday 7 Jun 2024
Product Information
Name:
trans N-Benzyl Paroxetine
Synonyms:
- (3S,4R)-3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-4-(4-fluorophenyl)piperidine
- (-)-N-Benzylparoxetine
- (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-(phenylmethyl)-piperidine
- (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-1-benzyl-4-(4-fluorophenyl)piperidine
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-(phenylmethyl)-, (3R,4S)-rel-(-)-
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-(phenylmethyl)-, (3S,4R)-
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-(phenylmethyl)-, trans-(-)-
CAS:
Description:
Applications Paroxetine intermediate.
References Oefner, C., et al.: Chem. Biol., 6, 127 (1999), Bower, J., et al.: Org. Biomol. Chem., 4, 1868 (2006)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
417.52
Formula:
C26H26FNO3
Color/Form:
Neat
InChI:
InChI=1S/C27H28FNO2/c28-24-11-9-22(10-12-24)25-14-15-29(17-21-4-2-1-3-5-21)18-23(25)8-6-20-7-13-26-27(16-20)31-19-30-26/h1-5,7,9-13,16,23,25H,6,8,14-15,17-19H2/t23-,25+/m1/s1
InChI key:
InChIKey=AGTKMLMRHVWXHN-URXFXBBRSA-N
SMILES:
Fc1ccc([C@@H]2CCN(Cc3ccccc3)C[C@H]2COc2ccc3c(c2)OCO3)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B288585 trans N-Benzyl Paroxetine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
