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Etofenamate
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Etofenamate

CAS: 30544-47-9

Ref. 3D-FE23195

1g
1,025.00 €
50mg
164.00 €
100mg
236.00 €
250mg
406.00 €
500mg
657.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Etofenamate
Synonyms:
  • 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid 2-(2-hydroxyethoxy)ethyl ester2-(2-Hydroxyethoxy)ethyl fufenamateBayrogel
  • 2-(2-Hydroxyethoxy)ethyl 2-{[3-(trifluoromethyl)phenyl]amino}benzoate
  • 2-(2-Hydroxyethoxy)ethyl flufenamate
  • 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester
  • 30544-47-9
  • Anthranilic acid, N-(α,α,α-trifluoro-m-tolyl)-, 2-(2-hydroxyethoxy)ethyl ester
  • B 577
  • Bay-d 1107
  • Bayrogel
  • Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 2-(2-hydroxyethoxy)ethyl ester
  • See more synonyms
  • Glasel
  • N-(a,a,a-Trifluoro-m-tolyl)anthranilic Acid 2-(2-Hydroxyethoxy)ethyl Ester
  • Reumon
  • Rheumon
  • Rheumon gel
  • Traumon Gel
  • Tv 485
  • Whr 5020
Description:

Etofenamate is a non-steroidal anti-inflammatory drug (NSAID) that inhibits the production of prostaglandins, thereby reducing inflammation and pain. It has been shown to inhibit the release of inflammatory mediators, such as histamine, from mast cells and eosinophils in vivo, as well as decrease skin cancer and cell leukemia in vitro. Etofenamate also inhibits polymorphonuclear leucocytes and lymphocyte transformation. Etofenamate is a glycol ester with a carboxylic acid group at one end, which is metabolized into an alcohol form. These active metabolites are excreted in human serum after oral administration.

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:
369.34 g/mol
Formula:
C18H18F3NO4
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C18H18F3NO4/c19-18(20,21)13-4-3-5-14(12-13)22-16-7-2-1-6-15(16)17(24)26-11-10-25-9-8-23/h1-7,12,22-23H,8-11H2
InChI key:
InChIKey=XILVEPYQJIOVNB-UHFFFAOYSA-N
SMILES:
O=C(OCCOCCO)c1ccccc1Nc1cccc(C(F)(F)F)c1
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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