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4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
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4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione

CAS: 582-65-0

Ref. TR-T787100

1g
126.00 €
5g
219.00 €
2500mg
168.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
Controlled Product
Synonyms:
  • 1,3-Butanedione
  • 4,4,4-trifluoro-1-(p-fluorophenyl)- (6CI
  • 8CI)
  • 4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione (ACI)
  • 1,1,1-Trifluoro-4-(4-fluorophenyl)-2,4-butanedione
  • 1-(4-Fluorophenyl)-4,4,4-trifluoro-1,3-butanedione
  • 1-(4'-Fluorophenyl)-4,4,4-trifluoro-1,3-butanedione
  • 1,3-Butanedione, 4,4,4-trifluoro-1-(4-fluorophenyl)-
Description:

Applications 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dioneis an intermediate in the synthesis of Mavacoxib (M197900) which is a long-acting COX-2 Inhibitor and is developed as a veterinary drug used to treat pain and inflammation with degenerative joint disease for dogs.
References Cox, S.R., et al.: J. Veterinary. Pharmacol. Therap., 33, 461 (2010); Chopra, M., et al.: J. Molec. Model., 14, 1087 (2008); Amaravani, M., et al.: Indian. J. Chem., Inorg. Bio-Iorg. Phy.Chem., 45, 174 (2006);

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:
234.15
Formula:
C10H6F4O2
Color/Form:
Neat
InChI:
InChI=1S/C10H6F4O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2
SMILES:
Cc1n2c(c[n+]1[O-])C[N+]([O-])=C(c1ccccc1F)c1cc(Cl)ccc1-2
MDL:
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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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