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Desacetyl actarit
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Desacetyl actarit

CAS: 1197-55-3

Ref. 3D-FD21117

1kg
597.00 €
2kg
872.00 €
100g
136.00 €
250g
226.00 €
500g
391.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Desacetyl actarit
Synonyms:
  • 4-Aminobenzeneacetic acid4-Aminophenylacetic acidNSC 7929
  • (4-Aminophenyl)Acetate
  • 2-(4-Aminophenyl)Acetic Acid
  • 4-(Carboxymethyl)aniline
  • 4-Aminobenzeneacetic acid
  • 4-Aminophenyl acetate HCl
  • 4-Aminophenyl acetic acid
  • Acetic Acid 4-Aminophenyl Ester
  • Acetic acid, (p-aminophenyl)-
  • Akos Bbs-00006880
  • See more synonyms
  • Benzeneacetic acid, 4-amino-
  • H-4-Aph-Oh
  • H-Aph(4)-Oh
  • NSC 7929
  • Rarechem Al Bo 0220
  • p-Aminophenylacetic acid
  • 4-Aminophenylacetic acid
Description:

Desacetyl actarit is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins and thromboxanes. It has been shown to be effective in the treatment of inflammatory bowel disease, including ulcerative colitis and Crohn's disease. Desacetyl actarit has been found to inhibit inflammation by inhibiting the enzyme cyclooxygenase (COX), which is responsible for the conversion of arachidonic acid to prostaglandin H2. Desacetyl actarit also has a matrix effect on biological systems, as it binds to p-hydroxybenzoic acid, which is used in the synthesis of collagen. This drug also has antimicrobial properties due to its diazonium salt group that can bind to fatty acids at different sites on bacterial cell membranes. The monoclonal antibodies are generated from an animal or human cell line and are used to identify specific proteins or other molecules in cells or tissues.

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:
151.16 g/mol
Formula:
C8H9NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H9NO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11)
InChI key:
InChIKey=CSEWAUGPAQPMDC-UHFFFAOYSA-N
SMILES:
Nc1ccc(CC(=O)O)cc1
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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