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2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid
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2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid

CAS: 26171-23-3

Ref. 3D-FM140506

1g
136.00 €
2g
189.00 €
5g
273.00 €
10g
400.00 €
25g
569.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid
Synonyms:
  • 1-Methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic acid
  • 1-Methyl-5-(p-toluoyl)-2-pyrroleacetic acid
  • 1-Methyl-5-p-toluoylpyrrole-2-acetic acid
  • 1-methyl-5-[(4-methylphenyl)carbonyl]-1H-pyrrole-2-carboxylic acid
  • 1H-pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-
  • 2-[1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetic acid
  • 247-497-2
  • 5-[(p-Tolyl)carbonyl]-1-methylpyrrole-2-acetic acid
  • McN 2559
  • Pyrrole-2-acetic acid, 1-methyl-5-p-toluoyl-
  • See more synonyms
  • Tolmetine
  • Tolmetino
  • [1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetic acid
  • sodium [1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate
  • Tolmetin
Description:

2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid is a nonsteroidal antiinflammatory drug that belongs to the group of drugs called arylpropionic acids. The drug is used to relieve inflammation and pain. 2-(1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetic acid has been shown in vitro assays to be toxic to epidermal cells and inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes. The drug also inhibits the production of proinflammatory cytokines such as IL6, IL8, and TNFα by activated human monocytes in vitro. It has been shown to have antiinflammatory activity in experimental models for arthritis, colitis, and asthma.

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:
257.28 g/mol
Formula:
C15H15NO3
Purity:
Min. 95%
InChI:
InChI=1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)
InChI key:
InChIKey=UPSPUYADGBWSHF-UHFFFAOYSA-N
SMILES:
Cc1ccc(C(=O)c2ccc(CC(=O)O)n2C)cc1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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