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Heterocyclic Building Blocks>Buliding Block Chemicals> N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide
For research use only. Not for therapeutic Use.
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide(CAT: R020249) is a multifunctional compound combining a reactive epoxide group with a substituted aromatic amide. The trifluoromethyl and cyano groups enhance lipophilicity and metabolic stability, making the molecule suitable for medicinal chemistry and drug discovery applications. The oxirane (epoxide) moiety offers a site for nucleophilic ring-opening, enabling covalent modifications or conjugation to biomolecules. Its unique structure allows for targeted interaction with enzymes or receptors, supporting its use in the design of irreversible inhibitors or bioactive probes. This compound is also useful in synthetic chemistry for constructing complex scaffolds in pharmaceutical or agrochemical research.
CAS Number | 90357-51-0 |
Synonyms | (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluoromethylphenyl)amide; |
Molecular Formula | C12H9F3N2O2 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide |
InChI | InChI=1S/C12H9F3N2O2/c1-11(6-19-11)10(18)17-8-3-2-7(5-16)9(4-8)12(13,14)15/h2-4H,6H2,1H3,(H,17,18) |
InChIKey | UQUQTWDUTIAAAY-UHFFFAOYSA-N |
SMILES | CC1(CO1)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |