3-(4-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one CAS 263744-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.263744-91-8
Molecular FormulaC16H8ClF3O4
Molecular Weight356.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one CAS 263744-91-8 chemical structure

Description

CATO manufactures 3-(4-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-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.

3-(4-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one (CAS 263744-91-8) is a high-purity analytical reference standard with the molecular formula C16H8ClF3O4 and a molecular weight of 356.68 g/mol.

The molecular framework of 3-(4-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4h-chromen-4-one (C16H8ClF3O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC16H8ClF3O4
Molecular Weight356.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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/Cl-containing

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