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Benperidol
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Benperidol

CAS: 2062-84-2

Ref. 3D-FB101038

25mg
329.00 €
50mg
490.00 €
100mg
691.00 €
250mg
1,254.00 €
500mg
1,843.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Benperidol
Synonyms:
  • 1-(1-(3-(4-Fluorobenzoyl)Propyl)-4-Piperidyl)Benzimidazol-2-One
  • 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-1H-benzo[d]iMidazol-2(3H)-one
  • 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone
  • 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone
  • 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one
  • 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
  • 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-
  • 2H-Benzimidazol-2-one, 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-
  • 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-1H-benzimidazol-2-one hydrate hydrochloride
  • Anquil
  • See more synonyms
  • Benguil
  • Benzoperidol
  • Benzperidol
  • Cb 8089
  • Frenactil
  • Frenactyl
  • Glianimon
  • McN-JR 4584
  • NSC 170982
  • R 4584
  • R 4730
Description:

Benperidol is a drug that acts as a dopamine receptor antagonist. It has been shown to be clinically relevant in autoimmune diseases such as multiple sclerosis, where it can block the action of interleukin-2, which is responsible for the proliferation of T cells. Benperidol has also been shown to bind with 5-ht2 receptors and to inhibit the activity of these receptors. This drug also binds to calcium and may act as an analytical agent for pharmacological agents.

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:
381.44 g/mol
Formula:
C22H24FN3O2
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C22H24FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-10,18H,3,6,11-15H2,(H,24,28)
InChI key:
InChIKey=FEBOTPHFXYHVPL-UHFFFAOYSA-N
SMILES:
O=C(CCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)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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