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ChemicalBook--->CAS DataBase List--->62004-05-1

62004-05-1

62004-05-1 Structure

62004-05-1 Structure
IdentificationBack Directory
[Name]

Teriflunomide Impurity 3
[CAS]

62004-05-1
[Synonyms]

Leflunomide Impurity 3
Teriflunomide Impurity 3
Teriflunomide-3-isomer/ 3-Trifluoro Isomer
2-Butenamide, 2-cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]-
[Molecular Formula]

C12H9F3N2O2
[MOL File]

62004-05-1.mol
[Molecular Weight]

270.21
Chemical PropertiesBack Directory
[Boiling point ]

405.5±45.0 °C(Predicted)
[density ]

1.424±0.06 g/cm3(Predicted)
[pka]

5.20±0.50(Predicted)
[InChI]

InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-3-8(5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)
[InChIKey]

UJBZHNQIBVHDDU-UHFFFAOYSA-N
[SMILES]

C(NC1=CC=CC(C(F)(F)F)=C1)(=O)C(C#N)=C(O)C
Hazard InformationBack Directory
[Uses]

2-Cyano-3-hydroxy-N-[3-(trifluoromethyl)phenyl]-2-butenamide is a derivative of Leflunomide(L322750) which is an immunosuppressive. Inhibits T and B cell proliferation. Activity is attributed mainly to its metabolite, a malononitrile derivative, which is beleived to inhibit dihydroorotate dehydrogenase as well as several protein tyrosine kinases. Therapeutically as a antirheumatic (Merck Index).This compound is suitable for dihydroorotate dehydrogenase (DHODH) related research.
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