1219795-48-8
Chemical Structure
4-(Trifluoromethyl)aniline-d4
Synonym(s): 4-Aminobenzotrifluoride-d4
- CAS No.: 1219795-48-8
- Formula:C7H2D4F3N
- Molecular Weight:165.15
IUPAC Name: (8R,9S,10R,13S,14S,17R,E)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one-2,2,4,6,6,10-d6 oxime-2,2,4,6,6,10-d6
InChIKey: ODGIMMLDVSWADK-RHQRLBAQSA-N
SMILES: NC1=C([2H])C([2H])=C(C(F)(F)F)C([2H])=C1[2H]
Biological Activity: 4-(Trifluoromethyl)aniline-d4 (4-Aminobenzotrifluoride-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].
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4-(Trifluoromethyl)aniline-d4 | 99.23% | 4-(Trifluoromethyl)aniline-d4 (4-Aminobenzotrifluoride-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. | ||||||||||||||||||||
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4-(Trifluoromethyl)aniline (Standard) | ≥98% | 4-(Trifluoromethyl)aniline (Standard) is the analytical standard of 4-(Trifluoromethyl)aniline. This product is intended for research and analytical applications. | ||||||||||||||||||||
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Leflunomide impurity 2 | 99.57% | Leflunomide impurity 2 (4-Aminobenzotrifluoride) is an impurity of Leflunomide. | ||||||||||||||||||||
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