4-(Trifluoromethyl)aniline-d4

Modify Date: 2024-02-05 18:24:21

4-(Trifluoromethyl)aniline-d4 Structure
4-(Trifluoromethyl)aniline-d4 structure
Common Name 4-(Trifluoromethyl)aniline-d4
CAS Number 1219795-48-8 Molecular Weight 165.149
Density 1.3±0.1 g/cm3 Boiling Point 190.0±40.0 °C at 760 mmHg
Molecular Formula C7H2D4F3N Melting Point N/A
MSDS N/A Flash Point 86.7±0.0 °C

 Use of 4-(Trifluoromethyl)aniline-d4


4-(Trifluoromethyl)aniline-d4 is deuterium labeled 4-(Trifluoromethyl)aniline. 4-(Trifluoromethyl)aniline is a DYRK1A and DYRK1B kinase inhibitor with IC50s of 54.84 nM and 186.40 nM, respectively[1].

 Names

Name 4-(Trifluoromethyl)(2H4)aniline
Synonym More Synonyms

 4-(Trifluoromethyl)aniline-d4 Biological Activity

Description 4-(Trifluoromethyl)aniline-d4 is deuterium labeled 4-(Trifluoromethyl)aniline. 4-(Trifluoromethyl)aniline is a DYRK1A and DYRK1B kinase inhibitor with IC50s of 54.84 nM and 186.40 nM, respectively[1].
Related Catalog
References

[1]. Alicia Foucourt, et al. Design and synthesis of thiazolo[5,4-f]quinazolines as DYRK1A inhibitors, part II. Molecules. 2014 Sep 26;19(10):15411-39.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 190.0±40.0 °C at 760 mmHg
Molecular Formula C7H2D4F3N
Molecular Weight 165.149
Flash Point 86.7±0.0 °C
Exact Mass 165.070343
LogP 1.95
Vapour Pressure 0.6±0.4 mmHg at 25°C
Index of Refraction 1.478

 Synonyms

Benzen-2,3,5,6-d-amine, 4-(trifluoromethyl)-
4-(Trifluoromethyl)(H)aniline