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Desacetyl Triflusal
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Desacetyl Triflusal

CAS: 328-90-5

Ref. TR-D288765

1g
99.00 €
5g
156.00 €
100mg
83.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Desacetyl Triflusal
Synonyms:
  • Triflusal Imp. B (EP)
  • 2,4-Cresotic acid, α,α,α-trifluoro-
  • 2-Hydroxy-4-(Trifluoromethyl)Benzoic Acid
  • 2-Hydroxy-4-Trifluoromethylbenzoic Acid
  • 4-(Trifluoromethy)Salicylic Acid
  • 4-(Trifluoromethyl)-2-Hydroxybenzoic Acid
  • 4-Trifluoromethyl Salicylic Acid
  • 4-Trifluoromethylsalicylic Acid
  • 4-Trifluoromethylsalicylicacid
  • Benzoic Acid, 2-Hydroxy-4-(Trifluoromethyl)-
  • See more synonyms
  • P-Trifluoromethylsalicylicacid
  • Rarechem Al Be 1424
  • Trifluoromethylsalicylicacid
  • p-(Trifluoromethyl)salicylic acid
  • 4-(trifluoro methyl) salicylic acid
Description:

Applications The active metabolite of Triflusal; inhibits cardiac hypertrophy in vitro and in vivo by blocking the NF-κB signaling pathway.
References Bayon, Y., et al.: Br. J. Pharmacol., 126, 1359 (1999), Cabrero, A., et al.: Diabetes, 50, 1883 (2001), Cabrero, A., et al.: J. Biol. Chem., 277, 10100 (2002), Culebras, A., et al.: Neurology, 62, 1073 (2004),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.12
Formula:
C8H5F3O3
Color/Form:
Neat
InChI:
InChI=1S/C8H5F3O3/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3,12H,(H,13,14)
InChI key:
InChIKey=XMLFPUBZFSJWCN-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(C(F)(F)F)cc1O
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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