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Chemical Reagents>Heterocyclic Building Blocks> 5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1h,3h)-pyrimidinedione
For research use only. Not for therapeutic Use.
5-(2-Fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1H,3H)-pyrimidinedione(Cat No.:L017488)is a complex fluorinated pyrimidinedione derivative featuring multiple aromatic substituents. The core pyrimidinedione ring contains methyl, fluoro, and methoxy groups, enhancing its electronic diversity and biological potential. The presence of a trifluoromethyl-substituted phenylmethyl moiety increases lipophilicity and metabolic stability, often desired in drug development. This compound’s structure suggests utility in medicinal chemistry, particularly as a potential antiviral, anticancer, or enzyme-modulating agent. Its fluorinated aromatic groups contribute to high binding affinity and improved pharmacokinetics in therapeutic applications, making it a valuable scaffold in pharmaceutical research.
CAS Number | 1150560-59-0 |
Molecular Formula | C20H15F5N2O3 |
Purity | ≥95% |
IUPAC Name | 5-(2-fluoro-3-methoxyphenyl)-1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methylpyrimidine-2,4-dione |
InChI | InChI=1S/C20H15F5N2O3/c1-10-16(11-5-3-8-15(30-2)17(11)22)18(28)26-19(29)27(10)9-12-13(20(23,24)25)6-4-7-14(12)21/h3-8H,9H2,1-2H3,(H,26,28,29) |
InChIKey | RKWZHFVZKOVXSK-UHFFFAOYSA-N |
SMILES | CC1=C(C(=O)NC(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)C3=C(C(=CC=C3)OC)F |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |