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Tolfenamic Acid
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Tolfenamic Acid

CAS: 13710-19-5

Ref. 3D-FT28306

5g
172.00 €
10g
248.00 €
25g
363.00 €
50g
582.00 €
100g
925.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Tolfenamic Acid
Synonyms:
  • N-(3-Chloro-ortho-tolyl) anthranilic acid N-(3-Chloro-o-tolyl)anthranilic acid 2-[(3-Chloro-2-methylphenyl)amino]benzoic acid
  • 1,2-Distearoyl-sn-glycero-3-phosphocholine, DSPC
  • 2 (3-Chloro-2-Methylanilino)Benzoic Acid
  • 2-((3-Chloro-2-Methylphenyl)Amino)-Benzoicaci
  • 2-(3-Chloro-O-Toluidino)Benzoic Acid
  • 2-[(3-Chloro-2-Methylphenyl)Amino]Benzoic Acid
  • 2-[(4-Chloro-3-Methylphenyl)Amino]Benzoic Acid
  • Anthranilic acid, N-(3-chloro-o-tolyl)-
  • Benzoic acid, 2-[(3-chloro-2-methylphenyl)amino]-
  • Clotam
  • See more synonyms
  • Gea 6414
  • Gea6414
  • Labotest-Bb Lt00772313
  • Migea
  • N-(2-Methyl-3-chlorophenyl)anthranilic acid
  • N-(3-Chloro-o-tolyl)anthranilic acid
  • N-(3-Chloro-ortho-tolyl) anthranilic acid
  • Tolfedine
  • Tolfenamate
  • Tolfine
Description:

Tolfenamic acid is a non-steroidal anti-inflammatory drug that has been shown to inhibit the MCL-1 protein, which is involved in the regulation of programmed cell death. It has been used for the treatment of bowel disease and can be given orally or rectally. Tolfenamic acid may be effective against inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. Tolfenamic acid binds to anionic sites on the matrix of cartilage and inhibits the production of prostaglandin E2 by inhibiting cyclooxygenase activity. Tolfenamic acid has also been shown to reduce pain by inhibiting the enzyme COX-2, which is associated with inflammation. The drug also has a strong effect on human polymorphonuclear leukocytes (PMN).

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:
261.7 g/mol
Formula:
C14H12ClNO2
Purity:
Min. 97%
Color/Form:
Powder
InChI:
InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
InChI key:
InChIKey=YEZNLOUZAIOMLT-UHFFFAOYSA-N
SMILES:
Cc1c(Cl)cccc1Nc1ccccc1C(=O)O
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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