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Reference Standards>Chemical Reagents>Organic Building Blocks>Buliding Block Chemicals> Ethyl 2,4,5-Trifluoro-β-oxobenzenepropanoate
For research use only. Not for therapeutic Use.
Ethyl 2,4,5-Trifluoro-β-oxobenzenepropanoate(CAT: R062988) is a specialized fluorinated organic intermediate renowned for its versatility in pharmaceutical and agrochemical synthesis. Containing a trifluorinated aromatic core linked to a β-keto ester group, this compound provides enhanced reactivity, selectivity, and stability, making it ideal for constructing complex fluorinated molecules. Its distinctive fluorine substitution pattern imparts desirable physicochemical properties, including improved metabolic stability, bioavailability, and efficacy in biologically active molecules. Commonly employed as a building block in medicinal chemistry, Ethyl 2,4,5-Trifluoro-β-oxobenzenepropanoate supports the synthesis of advanced pharmaceuticals, crop protection agents, and functional materials, enabling chemists to efficiently produce novel compounds with targeted performance characteristics and optimized therapeutic profiles.
CAS Number | 98349-24-7 |
Synonyms | 2,4,5-trifluoro-β-oxobenzenepropanoic acid ethyl ester; 3-Oxo-3-(2,4,5-trifluorophenyl)propionic acid ethyl ester; Ethyl 2,4,5-trifluorobenzoylacetate; Ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate |
Molecular Formula | C11H9F3O3 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate |
InChI | InChI=1S/C11H9F3O3/c1-2-17-11(16)5-10(15)6-3-8(13)9(14)4-7(6)12/h3-4H,2,5H2,1H3 |
InChIKey | OTCJYVJORKMTHX-UHFFFAOYSA-N |
SMILES | CCOC(=O)CC(=O)C1=CC(=C(C=C1F)F)F |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |