2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-

CAS: 163451-81-8

Ref. IN-DA001U44

Produktinformation

• Name: 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
• Synonyme: teriflunomide, Teriflunomide, Flucyamide, Aubagio, (Z)-2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide, teriflunomida, teriflunomidum, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, (Z)-2-cyano-alpha,alpha,alpha-trifluoro-3-hydroxy-p-crotonotoluidide, N-(4-Trifluoromethylphenyl)-2-cyano-2-hydroxycrotonamide, (2z)-2-Cyano-3-Hydroxy-N-[4-(Trifluoromethyl)phenyl]but-2-Enamide, (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide, 2-Butenamide, 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-, (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile, 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide, Active metabolite of leflunomide, Teriflunamide, 2-cyano-3-hydroxy-n-[4-(trifluoromethyl)phenyl]-2-butenamide, Malononitrilamide, Leflunomide Impurity B, 2-hydroxyethylidene-cyanoacetic acid-4-trifluoromethyl anilide, (Z)-2-Cyano-alpha'alpha'alpha-trifluoro-3-hydroxy-p-crotonotoluidide, Leflunomide-d4 Metabolite (Teriflunomide-d4), N-(4-trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide, N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide, 2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile, 2-Butenamide, 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-, (Z)-, (2E)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile, (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide (Teriflunomide), 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide (E/Z)-mixture, (2Z)-3-oxidanylidene-2-[oxidanyl-[[4-(trifluoromethyl)phenyl]amino]methylidene]butanenitrile, Simvistatin, Teriflunomide (unspecified stereo), 2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)-crotoneamide, (Z)-2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-3-enamide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 270.2073
• Formel: C₁₂H₉F₃N₂O₂
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
• InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N