Top Suppliers:I want be here

1011244-72-6

1011244-72-6 structure
1011244-72-6 structure
  • Name: Teriflunomide impurity 3
  • Chemical Name: 4-Amino-N-[4-(trifluoromethyl)phenyl]benzamide
  • CAS Number: 1011244-72-6
  • Molecular Formula: C14H11F3N2O
  • Molecular Weight: 280.245
  • Catalog: Signaling Pathways Immunology/Inflammation COX
  • Create Date: 2018-06-28 02:02:48
  • Modify Date: 2024-01-14 13:29:24
  • 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].

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

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