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2-[(3R,4S)-3-(1,3-Benzodioxol-5-Yloxymethyl)-4-(4-Fluorophenyl)Piperidin-1-Yl]-1-(4-Fluorophenyl)E…
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2-[(3R,4S)-3-(1,3-Benzodioxol-5-Yloxymethyl)-4-(4-Fluorophenyl)Piperidin-1-Yl]-1-(4-Fluorophenyl)Ethanone

CAS: 176894-09-0

Ref. 3D-FB102779

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Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
2-[(3R,4S)-3-(1,3-Benzodioxol-5-Yloxymethyl)-4-(4-Fluorophenyl)Piperidin-1-Yl]-1-(4-Fluorophenyl)Ethanone
Synonyms:
  • (±)-4'-Fluoro-2-[trans-4-(p-fluorophenyl)-3-[[3,4-(methylenedioxy)phenoxy]methyl]piperidino]acetophenone
  • 176894-09-0
  • Ethanone, 2-[(3R,4S)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinyl]-1-(4-fluorophenyl)-, rel-
  • Ethanone, 2-[3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinyl]-1-(4-fluorophenyl)-, trans-
  • Omiloxetine
  • Omiloxetine [INN]
  • rel-2-[(3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-piperidinyl]-1-(4-fluorophenyl)ethanone
Description:

2-[(3R,4S)-3-(1,3-Benzodioxol-5-Yloxymethyl)-4-(4-Fluorophenyl)Piperidin-1-Yl]-1-(4-Fluorophenyl)Ethanone is a reactive compound that is used in pharmaceutical preparations. It has been shown to have anti-inflammatory and cytotoxic effects. 2-[(3R,4S)-3-(1,3-Benzodioxol-5-Yloxymethyl)-4-(4-Fluorophenyl)Piperidin-1-Yl]-1-(4-Fluorophenyl)Ethanone has also been shown to be effective against cancer cells by interfering with the insulin receptor in cancer cells. This drug also increases levels of HDL cholesterol and reduces levels of LDL cholesterol and triglycerides. The drug can be used as an analog for 5HT2C receptors

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:
465.49 g/mol
Formula:
C27H25F2NO4
Purity:
Min. 95%
InChI:
InChI=1S/C27H25F2NO4/c28-21-5-1-18(2-6-21)24-11-12-30(15-25(31)19-3-7-22(29)8-4-19)14-20(24)16-32-23-9-10-26-27(13-23)34-17-33-26/h1-10,13,20,24H,11-12,14-17H2/t20-,24-/m1/s1
InChI key:
InChIKey=FAHGZANUNVVDFL-HYBUGGRVSA-N
SMILES:
O=C(CN1CC[C@H](c2ccc(F)cc2)[C@@H](COc2ccc3c(c2)OCO3)C1)c1ccc(F)cc1
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Hazard Info

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

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