6-Ethyl-3-(4-fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one CAS 438018-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.438018-47-4
Molecular FormulaC18H15FO4
Molecular Weight314.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Ethyl-3-(4-fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one CAS 438018-47-4 chemical structure

Description

As a certified reference material (CRM), 6-Ethyl-3-(4-fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 6-Ethyl-3-(4-fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one (CAS 438018-47-4), a certified reference material (molecular formula C18H15FO4, MW 314.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H15FO4, 6-Ethyl-3-(4-fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC18H15FO4
Molecular Weight314.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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