Teriflunomide impurity 3

Modify Date: 2024-01-14 13:29:24

Teriflunomide impurity 3 Structure
Teriflunomide impurity 3 structure
Common Name Teriflunomide impurity 3
CAS Number 1011244-72-6 Molecular Weight 280.245
Density 1.4±0.1 g/cm3 Boiling Point 327.6±42.0 °C at 760 mmHg
Molecular Formula C14H11F3N2O Melting Point N/A
MSDS N/A Flash Point 151.9±27.9 °C

 Use of Teriflunomide impurity 3


Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor with an IC50 of 30 µM. Teriflunomide impurity 3 is less active against COX-2 (IC50>100 µM)[1].

 Names

Name 4-Amino-N-[4-(trifluoromethyl)phenyl]benzamide
Synonym More Synonyms

 Teriflunomide impurity 3 Biological Activity

Description Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide) is a selective COX-1 inhibitor with an IC50 of 30 µM. Teriflunomide impurity 3 is less active against COX-2 (IC50>100 µM)[1].
Related Catalog
Target

COX-1:30 μM (IC50)

In Vitro Teriflunomide impurity 3 (4-Amino-N-(4-trifluoromethylphenyl)benzamide; compound 11q) is an amide-bond-reversed compound bearing trifluoromethyl and amino substituents showed potent COX-1-selective inhibitory activity[1].
References

[1]. Hiroki Kakuta, et al. Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor. J Med Chem. 2008 Apr 24;51(8):2400-11.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 327.6±42.0 °C at 760 mmHg
Molecular Formula C14H11F3N2O
Molecular Weight 280.245
Flash Point 151.9±27.9 °C
Exact Mass 280.082336
LogP 2.87
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.602
Storage condition -20°C

 Synonyms

Benzamide, 4-amino-N-[4-(trifluoromethyl)phenyl]-
4-Amino-N-[4-(trifluoromethyl)phenyl]benzamide
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