(5,7-Dibromobenzofuran-2-yl)(2,4-dichlorophenyl)methanone CAS 83806-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83806-81-9
Molecular FormulaC15H6Br2Cl2O2
Molecular Weight448.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,7-Dibromobenzofuran-2-yl)(2,4-dichlorophenyl)methanone CAS 83806-81-9 chemical structure

Description

(5,7-Dibromobenzofuran-2-yl)(2,4-dichlorophenyl)methanone (CAS 83806-81-9) is a high-purity analytical reference standard with the molecular formula C15H6Br2Cl2O2 and a molecular weight of 448.92 g/mol.

The molecular framework of (5,7-Dibromobenzofuran-2-yl)(2,4-dichlorophenyl)methanone (C15H6Br2Cl2O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, a polycyclic aromatic system. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (5,7-Dibromobenzofuran-2-yl)(2,4-dichlorophenyl)methanone 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 FormulaC15H6Br2Cl2O2
Molecular Weight448.92 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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.)1980
Halogen ContentCl/Br-containing

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