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Flufenamic Acid
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Flufenamic Acid

CAS: 530-78-9

Ref. TR-F435000

1g
170.00 €
5g
181.00 €
50mg
94.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Flufenamic Acid
Controlled Product
Synonyms:
  • Etofenamate Imp. A (EP)
  • 2-[3-(Trifluoromethyl)anilino]benzoic acid
  • 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid
  • 3'-Trifluoromethyl-N-phenylanthranilic acid
  • 3'-Trifluoromethyldiphenylamine-2-carboxylic acid
  • ANT-1
  • Achless
  • Ansatin
  • Arlef
  • CI 440
  • See more synonyms
  • CN 27544
  • Fluphenamic acid
  • Fullsafe
  • INF 1837
  • Meralen
  • Movilizin
  • N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid
  • N-[3-(Trifluoromethyl)phenyl]anthranilic acid
  • NSC 219007
  • NSC 82699
  • Paraflu
  • Parlef
  • Parlif
  • Pinox
  • Plostene
  • Ristogen
  • Sastridex
  • Surika
  • Tecramine
  • N-(alpha,alpha,alpha-Trifluoro-m-tolyl)anthranilic acid
  • Etofenamate Impurity A
  • 2-{[3-(Trifluoromethyl)Phenyl]Amino}Benzoic Acid
  • 3-Trifluoromethyl-2'-carboxydiphenylamine
  • Acide Flufenamique
  • Acido Flufenamico
  • Ant-1
  • Anthranilic acid, N-(α,α,α-trifluoro-m-tolyl)-
  • Benzoic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-
  • Ci 440
  • Cn 27544
  • Flufenamic acid (base and/or unspecified salts)
  • Flufenamic acid [USAN:INN:BAN:JAN]
  • Flufenaminsaure
  • Inf 1837
  • N-(3-Trifluoromethylphenyl)anthranilic acid
  • N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid
  • Nsc 219007
  • Nsc 82699
Description:

Applications Anti-inflammatory; 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 Winder, et al.: Arthritis Rheum., 6, 36 (1963), Inglot, et al.: J. Gen. Virol., 4, 203 (1969), Zoni, et al.: Farmaco. Ed. Sci., 26, 191 (1971), Abignente, E., et al.: Anal. Profiles Drug Subs., 11, 313 (1982),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
281.23
Formula:
C14H10F3NO2
Color/Form:
Neat
InChI:
InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
InChI key:
InChIKey=HVTJQTPDNHTWGI-UHFFFAOYSA-N
SMILES:
COc1cc2nc(N(C)CCCN)nc(N)c2cc1OC
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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