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Azepindole
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Azepindole

CAS: 26304-61-0

Ref. 3D-FA168210

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Azepindole
Synonyms:
  • 1H,2H,3H,4H,5H-[1,4]Diazepino[1,2-a]indole
  • 1H-(1,4)Diazepino(1,2-a)indole, 2,3,4,5-tetrahydro-
  • 2,3,4,5-Tetrahydro-1H-(1,4)diazepino(1,2-a)indol
  • 2,3,4,5-Tetrahydro-1H-(1,4)diazepino(1,2-a)indole
  • Azepindol
  • Azepindole [USAN:INN]
  • McN 2453
  • Unii-6Bb6Fw9T8J
Description:

Azepindole is a prodrug that is converted to azepindole-5-carboxylic acid, its active form, in the liver. Azepindole has been shown to be effective against inflammatory bowel disease and may be useful for the diagnosis of this disease. It is also used for the treatment of bowel diseases such as ulcerative colitis and Crohn's disease. The most common side effects are nausea, vomiting, diarrhea, and abdominal pain. The drug works by inhibiting serotonin reuptake transporter gene (SERT) in the intestine. This prevents serotonin from binding to SERT and thereby decreases serotonin release in the intestine. Azepindole inhibits the activity of enzymes involved in fatty acid synthesis by blocking the incorporation of acetyl-CoA into fatty acids.

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:
186.25 g/mol
Formula:
C12H14N2
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N2/c1-2-5-12-10(4-1)8-11-9-13-6-3-7-14(11)12/h1-2,4-5,8,13H,3,6-7,9H2
InChI key:
InChIKey=FEJCIXJKPISCJV-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)cc1n2CCCNC1
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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