(2E)-3-(Furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS 477867-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477867-20-2
Molecular FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(Furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS 477867-20-2 chemical structure

Description

(2E)-3-(Furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide (C14H10F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(2E)-3-(Furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide (CAS 477867-20-2) is a high-purity analytical reference standard with the molecular formula C14H10F3NO2 and a molecular weight of 281.23 g/mol.

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 FormulaC14H10F3NO2
Molecular Weight281.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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