4-(2,6-Difluorobenzoyl)-1-(4-fluorobenzyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one CAS 317833-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.317833-47-9
Molecular FormulaC23H17F3N2O2
Molecular Weight410.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,6-Difluorobenzoyl)-1-(4-fluorobenzyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one CAS 317833-47-9 chemical structure

Description

CATO manufactures 4-(2,6-Difluorobenzoyl)-1-(4-fluorobenzyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one 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.

4-(2,6-Difluorobenzoyl)-1-(4-fluorobenzyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 317833-47-9) is a high-purity analytical reference standard with the molecular formula C23H17F3N2O2 and a molecular weight of 410.39 g/mol.

4-(2,6-Difluorobenzoyl)-1-(4-fluorobenzyl)-3-methyl-3,4-dihydroquinoxalin-2(1H)-one (C23H17F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC23H17F3N2O2
Molecular Weight410.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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