For research use only. Not for therapeutic Use.
2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone(Cat No.:R005812)is an aromatic compound that combines a fluoro-substituted acetophenone structure with a 1,2,4-triazole ring at the α-position. The presence of fluorine atoms at the 2 and 4 positions of the benzene ring enhances the compound’s electronic properties, making it reactive in various organic transformations. The triazole group contributes to its potential bioactivity, as triazoles are known for their antimicrobial and anticancer properties. This compound is useful in drug discovery, particularly in designing molecules targeting fungal infections or cancer cells, and serves as an important intermediate in medicinal chemistry.
CAS Number | 86404-63-9 |
Synonyms | 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone; 2’,4’-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone; ((2S, 3R)-2-(2,4-Difluorophenyl) -3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol); USP Voriconazole Related Compound C;?? |
Molecular Formula | C10H7F2N3O |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone |
InChI | InChI=1S/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2 |
InChIKey | XCHRPVARHBCFMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |