Estimated delivery in United States, on Wednesday 12 Feb 2025
Product Information
Name:
Paroxol Tosylate
Controlled Product
Synonyms:
- 3-Piperidinemethanol
- 4-(4-fluorophenyl)-1-methyl-
- 3-(4-methylbenzenesulfonate)
- (3S,4R)-
- 3-Piperidinemethanol
- 4-(4-fluorophenyl)-1-methyl-
- 4-methylbenzenesulfonate (ester)
- (3S,4R)- (9CI)
- (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 3-(4-Methylbenzenesulfonate)
- 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, 3-(4-methylbenzenesulfonate), (3S,4R)-
- See more synonyms
- 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, 4-methylbenzenesulfonate (ester), (3S,4R)-
- 3-piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, 4-methylbenzenesulfonate (ester), (3R,4S)-
- [(3R,4S)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl]methyl 4-methylbenzenesulfonate
Description:
Applications Piperidine derivative intermediate for paroxetin preparation.
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:
377.47
Formula:
C20H24FNO3S
Color/Form:
Neat
InChI:
InChI=1S/C20H24FNO3S/c1-15-3-9-19(10-4-15)26(23,24)25-14-17-13-22(2)12-11-20(17)16-5-7-18(21)8-6-16/h3-10,17,20H,11-14H2,1-2H3/t17-,20-/m0/s1
InChI key:
InChIKey=LYVSPZZHZZMALL-PXNSSMCTSA-N
SMILES:
Cc1ccc(S(=O)(=O)OC[C@@H]2CN(C)CC[C@H]2c2ccc(F)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P205850 Paroxol Tosylate
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