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Talniflumate
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Talniflumate

CAS: 66898-62-2

Ref. 3D-FT60430

1g
681.00 €
50mg
149.00 €
100mg
206.00 €
250mg
329.00 €
500mg
490.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Talniflumate
Synonyms:
  • (3-Oxo-1H-2-benzofuran-1-yl) 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
  • 2-(3-Trifluoromethyl-phenylamino)-nicotinic acid 3-oxo-1,3-dihydro-isobenzofuran-1-yl ester
  • 2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid 1,3-Dihydro-3-oxo-1-isobenzofuranyl Ester
  • 3-Oxo-1,3-Dihydro-2-Benzofuran-1-Yl 2-{[3-(Trifluoromethyl)Phenyl]Amino}Pyridine-3-Carboxylate
  • 3-Oxo-1,3-dihydro-2-benzofuran-1-yl 2-{[3-(trifluoromethyl)phenyl]amino}nicotinate
  • 3-Pyridinecarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]amino]-, 1,3-dihydro-3-oxo-1-isobenzofuranyl ester
  • 66898-62-2
  • Ba 7602-06
  • Sml 1710
  • Somalgen
  • See more synonyms
Description:

Talniflumate is a fatty acid that is chemically similar to the natural product linoleic acid. It has been shown to be effective at preventing and treating infections caused by infectious diseases, such as malaria and tuberculosis. Talniflumate has also been used in the treatment of autoimmune diseases like psoriasis and systemic lupus erythematosus. Talniflumate has low bioavailability, which may be due to its high lipophilicity or a lack of solubility in water. The analytical method for talniflumate is based on an LC-MS/MS technique that uses nanocapillary columns with high resolution mass spectrometry detection. This method can measure concentrations as low as 10 ng/mL of talniflumate in biological samples.

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:
414.33 g/mol
Formula:
C21H13F3N2O4
Purity:
Min. 95%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C21H13F3N2O4/c22-21(23,24)12-5-3-6-13(11-12)26-17-16(9-4-10-25-17)19(28)30-20-15-8-2-1-7-14(15)18(27)29-20/h1-11,20H,(H,25,26)
InChI key:
InChIKey=ANMLJLFWUCQGKZ-UHFFFAOYSA-N
SMILES:
O=C1OC(OC(=O)c2cccnc2Nc2cccc(C(F)(F)F)c2)c2ccccc21
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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