Home
>
Reference Standards>
>
6-[4-(3-Trifluoromethylpyridin-2-yloxy)-2-methylphenyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione
For research use only. Not for therapeutic Use.
6-[4-(3-trifluoromethylpyridin-2-yloxy)-2-methylphenyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione(CAT: R014659) is a heterocyclic chemical with a pyrimidinedione core substituted with a trifluoromethylpyridin-2-yloxy group at one end and a 2-methyl-4-(1,3-dimethyl)phenyl group at the other. This structure suggests potential interactions with biomolecules through aromatic stacking and hydrogen bonding due to its heterocyclic aromatic rings. It might be utilized in medicinal chemistry for designing inhibitors or modulators targeting specific protein receptors or enzymes where such interactions are crucial for activity.
Catalog Number | R014659 |
CAS Number | 1643462-64-9 |
Synonyms | 1,5-Dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)pyrimidine-2,4(1H,3H)-dione |
Molecular Formula | C19H16F3N3O3 |
Purity | ≥95% |
Target | Neuronal Signaling |
Storage | Desiccate at -20C |
IUPAC Name | 1,5-dimethyl-6-[2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrimidine-2,4-dione |
InChI | InChI=1S/C19H16F3N3O3/c1-10-9-12(28-17-14(19(20,21)22)5-4-8-23-17)6-7-13(10)15-11(2)16(26)24-18(27)25(15)3/h4-9H,1-3H3,(H,24,26,27) |
InChIKey | AKQXQLUNFKDZBN-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C(F)(F)F)C3=C(C(=O)NC(=O)N3C)C |