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N-Methyl paroxetine
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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 5 Nov 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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