N-Methyl paroxetine
CAS: 110429-36-2
Ref. 3D-FM65082
| 1g | 343.00 € | ||
| 2g | 454.00 € | ||
| 5g | 911.00 € | ||
| 250mg | 135.00 € | ||
| 500mg | 193.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
N-Methyl paroxetine
Synonyms:
- Paroxetine related compound F(-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-methylpiperidine(3S,4R)-N-Methylpa roxetine
- (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-methylpiperidine
- (3S,4R)-3-(3,4-Methylene-dioxyphenoxy-methyl)-4-(4'-fluorophenyl)-N-methylpiperidine
- (3S,4R)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine
- 3-[(1,3-Benzodioxol-5-Yloxy)Methyl]-4-(4-Fluorophenyl)-1-Methylpiperidine
- N-Methylparoxetine
- PAR-Me
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S,4R)-
- Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S-trans)-
Description:
Inhibitor of serotonin reuptake
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
343.39 g/mol
Formula:
C20H22FNO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3/t15-,18-/m0/s1
InChI key:
InChIKey=MOJZPKOBKCXNKG-YJBOKZPZSA-N
SMILES:
CN1CC[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: 3D-FM65082 N-Methyl 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.
