2-(4-fluorophenyl)-7-methyl-4-oxo-4H-chromen-5-yl acetate CAS CATO-C3D-262399

Purity 97%+In StockPharmaceutical Standards
CAS No.CATO-C3D-262399
Molecular FormulaC18H13FO4
Molecular Weight312.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-fluorophenyl)-7-methyl-4-oxo-4H-chromen-5-yl acetate CAS CATO-C3D-262399 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-(4-fluorophenyl)-7-methyl-4-oxo-4H-chromen-5-yl acetate (CAS CATO-C3D-262399), molecular formula C18H13FO4 and molecular weight 312.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-fluorophenyl)-7-methyl-4-oxo-4H-chromen-5-yl acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-(4-fluorophenyl)-7-methyl-4-oxo-4H-chromen-5-yl acetate 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.

Physical & Chemical Properties

Molecular FormulaC18H13FO4
Molecular Weight312.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing

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