Ethyl 2-oxo-6-phenyl-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate CAS 338418-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338418-32-9
Molecular FormulaC22H16F3NO5
Molecular Weight431.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-oxo-6-phenyl-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate CAS 338418-32-9 chemical structure

Description

CATO manufactures Ethyl 2-oxo-6-phenyl-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Ethyl 2-oxo-6-phenyl-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate (CAS 338418-32-9), molecular formula C22H16F3NO5 and molecular weight 431.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H16F3NO5, Ethyl 2-oxo-6-phenyl-3-[3-(trifluoromethyl)benzamido]-2H-pyran-5-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC22H16F3NO5
Molecular Weight431.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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