CAS 163451-81-8|Teriflunomide

Introduction:Basic information about CAS 163451-81-8|Teriflunomide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameTeriflunomide
CAS Number163451-81-8Molecular Weight270.207
Density1.4±0.1 g/cm3Boiling Point410.8±45.0 °C at 760 mmHg
Molecular FormulaC12H9F3N2O2Melting Point/
MSDSChineseUSAFlash Point202.3±28.7 °C
Symbol
GHS07
Signal WordWarning

Names

Nameteriflunomide
SynonymMore Synonyms

Teriflunomide BiologicalActivity

DescriptionTeriflunomide is the active metabolite of leflunomide, an approved therapy for rheumatoid arthritis. It inhibits pyrimidine synthesis and therefore potently decreases T cell and B cell proliferation.
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Inflammation/Immunology
In VitroTeriflunomide primarily acts as an inhibitor of dihydroorotate dehydrogenase (DHODH), a key mitochondrial enzyme involved in the de novo synthesis of pyrimidines in rapidly proliferating cells. By reducing the activity of high-avidity proliferating T lymphocytes and B lymphocytes, teriflunomide likely attenuates the inflammatory response to autoantigens in MS. Thus, teriflunomide can be considered a cytostatic rather than a cytotoxic drug to leukocytes[1].
In VivoTeriflunomide has demonstrated beneficial effects in two independent animal models of demyelinating disease. In the dark agouti rat model of experimental autoimmune encephalitis (EAE), teriflunomide administration results in clinical, histopathological, and electrophysiological evidence of efficacy both as a prophylactic and therapeutic agent. Similarly, in the female Lewis rat model of EAE, teriflunomide administration results in beneficial prophylactic and therapeutic clinical effects, with a delay in disease onset and symptom severity[1].
References

[1]. Oh J, et al. An update of teriflunomide for treatment of multiple sclerosis. Ther Clin Risk Manag. 2013;9:177-90.

Chemical & Physical Properties

Density1.4±0.1 g/cm3
Boiling Point410.8±45.0 °C at 760 mmHg
Molecular FormulaC12H9F3N2O2
Molecular Weight270.207
Flash Point202.3±28.7 °C
Exact Mass270.061615
PSA73.12000
LogP2.51
Vapour Pressure0.0±1.0 mmHg at 25°C
Index of Refraction1.552
Storage condition-20°C

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH302
Hazard CodesXn
RIDADRNONH for all modes of transport
HS Code2942000000

Customs

HS Code2942000000

Synonyms

(2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
Aubagio
(Z)-2-cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide
(Z)-2-Cyano-3-hydroxy-but-2-enoic acid (4-trifluoromethyl-phenyl)-amide
2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2Z)-
(2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide
Teriflunomide
(Z)-2-Cyano-a',a',a'-trifluoro-3-hydroxy-p-crotonotoluidide
A771726
Leflunomide Impurity 2
CAS 88191-84-8|Calpain Inhibitor III
CAS 4727-31-5|Kartogenin
Recommended......
TOP