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A 77-1726
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A 77-1726

CAS: 163451-81-8

Ref. TR-A771726

10mg
211.00 €
50mg
349.00 €
500mg
399.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
A 77-1726
Synonyms:
  • Leflunomide Imp. B (EP)
  • (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
  • (2Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-Butenamide
  • 2-Butenamide
  • 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-
  • (Z)-
  • A 1726
  • A 771726
  • Aubagio
  • Flucyamide
  • See more synonyms
  • HMR 1726
  • SU 20
  • Teriflunomide
  • Leflunomide Impurity B
  • (2Z)-2-(hydroxy{[4-(trifluoromethyl)phenyl]amino}methylidene)-3-oxobutanenitrile
  • (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide
  • (Z)-2-Cyano-alpha'alpha'alpha-trifluoro-3-hydroxy-p-crotonotoluidide
  • 2-Butenamide, 2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-
  • 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
  • 2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (Z)-
  • 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide
  • A771726
  • Active metabolite of leflunomide
  • Femorix
  • Hmr 1726
  • Malononitrilamide
  • N-(4-Trifluoromethylphenyl)-2-cyano-2-hydroxycrotonamide
  • Su 20
  • Teriflunomide [INN]
  • Unii-1C058Ikg3B
Description:

Impurity Leflunomide EP Impurity B
Applications A77 1726 (Leflunomide EP Impurity B) is the active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. LEF-M interferes with dendritic cell function. The second Phase III study evaluating the efficacy of Genzyme’s teriflunomide therapy against relapsing forms of multiple sclerosis found the once-daily oral drug to be no less effective than injectable interferon beta 1a (Rebif®).
References Kirsch, B.M., et al.: Arthritis Research and Therapy, 7, 3, R694, (2005)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.21
Formula:
C12H9F3N2O2
Color/Form:
White to Off-White Solid
InChI:
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-
SMILES:
C/C(O)=C(\C#N)C(=O)Nc1ccc(C(F)(F)F)cc1
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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