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Floctafenine

  Cat. No.:  DC32170   Featured
Chemical Structure
23779-99-9
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More than 5000 active chemicals with high quality for research!
Field of application
Floctafenine, also known as R-4318 and Idarac, is a cyclooxygenase inhibitor that inhibits prostaglandin synthesis.
Cas No.: 23779-99-9
Chemical Name: Floctafenine
Synonyms: 2,3-Dihydroxypropyl 2-((8-(trifluoromethyl)quinolin-4-yl)amino)benzoate;Floctafenine;2,3-Dihydroxypropyl 2-((8-(trifluoromethyl)-quinolin-4-yl)amino)benzoate;2,3-dihydroxypropyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate;Benzoic acid,2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-, 2,3-dihydroxypropyl ester;4-[o-(2',3'-dihydroxypropyloxycarbonyl)-phenyl]-amino-8-trifluoromethyl-quinoline;Diralgan;Floctafenina [INN-Spanish];Floctafeninum [INN-Latin];Idalon;Idarac;Novodolan;R 4318;2,3-Dihydroxypropyl N-[8-(trifluoromethyl)-4-quinolyl]anthranilate;RU 15750;NCGC00249912-01;FLOCTAFENINE [USAN];R-4138;EINECS 245-881-4;DB08976;Floctafenine [USAN:INN:BAN:JAN];DTXCID9031484;Idarac (TN);A878143;UNII-O04HVX6A9Q;FLOCTAFENINE [MART.];Floctafenina;FLOCTAFENIN;2, 3-dihydroxypropyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate;BRN 0457808;23779-99-9;SB73211;O04HVX6A9Q;CHEBI:31612;4-(o-(2',3'-Dihydroxypropyloxycarbonyl)phenyl)-amino-8-trifluoromethylquinoline;FLOCTAFENINE [JAN];CAS-23779-99-9;FT-0668555;D01267;SCHEMBL26841;FLOCTAFENINE [MI];EN300-19765892;2-(8'-Trifluoromethyl-4'-quinolylamino)benzoic acid 2,3-dihydroxy propyl ester;FLOCTAFENINE [WHO-DD];2,3-dihydroxypropyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate;2,3-Dihydroxypropyl N-(8-(trifluoromethyl)-4-quinolyl)anthranilate;8-Trifluoromethyl-7-deschloroglafenine;CS-0017604;Ru-15750;Benzoic acid, 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-, 2,3-dihydroxypropyl ester;Floctafeninum;Tox21_113688;Floctafenine (JAN/USAN/INN);R-4318;AKOS015998661;NS00006030;Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester;Duralgin;FLOCTAFENINE [INN];Benzoic acid, 2-(8'-trifluoromethyl-4'-quinolylamino)-, 2,3-dihydroxypropyl ester;HY-A0259;Q5459971;DTXSID8057695;CHEMBL2105075;BRD-A23418262-001-01-5;DA-73380;G85831
SMILES: C1=CC=C(C(=C1)C(=O)OCC(CO)O)NC2=CC=NC3=C2C=CC=C3C(F)(F)F
Formula: C20H17N2O4F3
M.Wt: 406.35518
Purity: 98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
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