Ethyl 2,4-dioxo-4-[2-(trifluoromethyl)phenyl]butanoate CAS 737772-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.737772-44-0
Molecular FormulaC13H11F3O4
Molecular Weight288.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,4-dioxo-4-[2-(trifluoromethyl)phenyl]butanoate CAS 737772-44-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.22 g/mol gives Ethyl 2,4-dioxo-4-[2-(trifluoromethyl)phenyl]butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2,4-dioxo-4-[2-(trifluoromethyl)phenyl]butanoate (CAS 737772-44-0) is a high-purity analytical reference standard with the molecular formula C13H11F3O4 and a molecular weight of 288.22 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Ethyl 2,4-dioxo-4-[2-(trifluoromethyl)phenyl]butanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H11F3O4
Molecular Weight288.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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