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Timiperone
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Timiperone

CAS: 57648-21-2

Ref. 3D-FT28279

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Timiperone
Synonyms:
  • 4-[4-(2,3-Dihydro-2-thioxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone
  • 1-(4-Fluorophenyl)-4-[4-(2-thioxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]butan-1-one
  • 1-[1-[3-(4-Fluorobenzoyl)propyl]-4-piperidyl]-2,3-dihydrobenzimidazole-2-thione
  • 1-[1-[3-(4-Fluorobenzoyl)propyl]-4-piperidyl]-2-mercaptobenzimidazole
  • 1-butanone, 4-[4-(2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-
  • 260-880-9
  • 4-Fluoro-4-[4-(2-thioxo-1-benzimidazolinyl)piperidino]butyrophenone
  • Celmanil
  • Dd 3480
  • Timeperone
  • See more synonyms
  • Tolopelon
Description:

Timiperone is a drug that acts as an absorption enhancer, which is used in the treatment of inflammatory bowel disease. It inhibits the production of serum prolactin levels and cb2 receptor, which may be related to its anti-inflammatory effects. Timiperone has been shown to have anti-inflammatory effects in vivo in a model of intestinal inflammation. It prevents intestinal damage by inhibiting the release of pro-inflammatory cytokines from macrophages and T cells, such as tumor necrosis factor-α (TNF-α) and interleukin-1β (IL-1β). Timiperone also prevents the proliferation of neutrophils and eosinophils. This drug also has inhibitory effects on dopamine uptake and synthesis in rats with experimental bowel disease. The symptoms of this condition are reduced with timiperone treatment.

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:
397.51 g/mol
Formula:
C22H24FN3OS
Purity:
Min. 95%
Color/Form:
Brown Off-White Powder
InChI:
InChI=1S/C22H24FN3OS/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=YDLQKLWVKKFPII-UHFFFAOYSA-N
SMILES:
O=C(CCCN1CCC(n2c(=S)[nH]c3ccccc32)CC1)c1ccc(F)cc1
MDL:
Melting point:
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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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