3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one CAS 137374-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.137374-74-4
Molecular FormulaC15H9FO4
Molecular Weight272.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one CAS 137374-74-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one.

CATO supplies 3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one (CAS 137374-74-4), a certified reference material (molecular formula C15H9FO4, MW 272.23 g/mol) for analytical method development and quality control.

3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one (C15H9FO4) contains a flavonoid core, 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).

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

As a certified reference material (CRM), 3-(2-Fluorophenoxy)-7-hydroxy-4H-1-benzopyran-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.

Physical & Chemical Properties

Molecular FormulaC15H9FO4
Molecular Weight272.23 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, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing

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