2-(3,5-Dibromo-4-hydroxyphenyl)-6-hydroxy-3-methyl-4H-chromen-4-one CAS 104567-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.104567-72-8
Molecular FormulaC16H10Br2O4
Molecular Weight426.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dibromo-4-hydroxyphenyl)-6-hydroxy-3-methyl-4H-chromen-4-one CAS 104567-72-8 chemical structure

Description

2-(3,5-Dibromo-4-hydroxyphenyl)-6-hydroxy-3-methyl-4H-chromen-4-one (CAS 104567-72-8), molecular formula C16H10Br2O4 and molecular weight 426.06 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution, 2-(3,5-Dibromo-4-hydroxyphenyl)-6-hydroxy-3-methyl-4H-chromen-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 426.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-(3,5-Dibromo-4-hydroxyphenyl)-6-hydroxy-3-methyl-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.

Physical & Chemical Properties

Molecular FormulaC16H10Br2O4
Molecular Weight426.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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.)1986
Halogen ContentBr-containing

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