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Fluanisone
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Fluanisone

CAS: 1480-19-9

Ref. 3D-FF23312

1g
831.00 €
50mg
152.00 €
100mg
218.00 €
250mg
356.00 €
500mg
484.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Fluanisone
Synonyms:
  • 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenoneFluanison4'-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone
  • 1-(4-Fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone
  • 1-(4-Fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
  • 1-Butanone, 1-(4-Fluorophenyl)-4-[4-(2-Methoxyphenyl)-1-Piperazinyl]-
  • 1480-19-9
  • 2028 Md
  • 216-038-8
  • 4'-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone
  • 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone
  • Anti-Pica
  • See more synonyms
  • Butyrophenone, 4'-fluoro-4-[4- (o-methoxyphenyl)-1-piperazinyl]-
  • Fluanison
  • Haloanison
  • Haloanisone
  • Md 2028
  • NSC 170977
  • R 2028
  • R 2167
  • Sedalande
  • p-Fluoro-γ-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone
  • γ-(4-o-Methoxyphenylpiperazino)-4-fluorobutyrophenone
Description:

Fluanisone is a fatty acid with anti-inflammatory properties that has been shown to inhibit the production of inflammatory cytokines, such as TNF-α and IL-1β. Fluanisone has also been found to have an analgesic effect on animals anesthetized with isoflurane. The compound binds to κ-opioid receptors in the brain, leading to a decrease in the release of neurotransmitters such as dopamine and glutamate. Fluanisone has also been shown to stimulate the release of growth factors from cells in culture. This effect may be due to its ability to inhibit Toll-like receptor 4, which plays a role in inflammation.

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:
356.43 g/mol
Formula:
C21H25FN2O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C21H25FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11H,4,6,12-16H2,1H3
InChI key:
InChIKey=IRYFCWPNDIUQOW-UHFFFAOYSA-N
SMILES:
COc1ccccc1N1CCN(CCCC(=O)c2ccc(F)cc2)CC1
MDL:
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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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