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Flurbiprofen
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Flurbiprofen

CAS: 5104-49-4

Ref. TR-F598700

1g
111.00 €
25g
446.00 €
500mg
98.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Flurbiprofen
Controlled Product
Synonyms:
  • (2RS)-2-(2-Fluorobiphenyl-4-yl)propanoic acid
  • (2R)-2-(2-fluorobiphenyl-4-yl)propanoic acid
  • (R)-(-)-2-Fluoro-alpha-methyl-4-biphenylacetic acid
  • (R)-2-Flurbiprofen
  • 1,4-Bis(1,1,1,2,3,3,3-Heptafluoropropan-2-Yl)Benzene
  • 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid
  • 2-(2-Fluoro-4-biphenyl)propionic acid
  • 2-(2-Fluoro-4-biphenylyl)propanoic acid
  • 2-(2-Fluoro-4-biphenylyl)propionic acid
  • 2-(3-Fluoro-4-phenylphenyl)propanoic acid
  • See more synonyms
  • 2-Fluoro-α-methyl-4-biphenylacetic acid
  • 2-Fluoro-α-methyl-4-diphenylacetic acid
  • 2-Fluoro-α-methyl[1,1′-biphenyl]-4-acetic acid
  • 3-Fluoro-4-phenylhydratropic acid
  • 4-Biphenylacetic acid, 2-fluoro-α-methyl-
  • Adfeed
  • Ansaid
  • Antadys
  • Bts 18322
  • Cebutid
  • Flugalin
  • Flurbifen
  • Flurbiprofene
  • Fluribiprofen
  • Fluriprofeno
  • Fluroben
  • Flurofen
  • Fp 70
  • Fp-A
  • Froben
  • Hydratropic acid, 3-fluoro-4-phenyl-
  • Racemic flurbiprofen
  • Stayban
  • Synalgo
  • U 27182
  • Zepolas
  • [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-
  • [1,1'-biphenyl]-4-acetic acid, 2-fluoro-alpha-methyl-, (alphaR)-
  • dl-2-(2-Fluoro-4-biphenylyl)propionic acid
  • dl-Flurbiprofen
  • rac-Flurbiprofen
Description:

Applications Flurbiprofen is an anti-inflammatory used as an analgesic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chalmers, et al.: Ann. Rheum. Dis., 31, 319 (1972), Nishizawa, et al.: Thromb. Res., 3, 577 (1973)

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:
244.26
Formula:
C15H13FO2
Color/Form:
White To Off-White
InChI:
InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChI key:
InChIKey=SYTBZMRGLBWNTM-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)c1ccc(-c2ccccc2)c(F)c1
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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