2-Bromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethan-1-one CAS 338756-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338756-71-1
Molecular FormulaC12H7BrCl2O2
Molecular Weight333.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethan-1-one CAS 338756-71-1 chemical structure

Description

CATO manufactures 2-Bromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethan-1-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.

2-Bromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethan-1-one (CAS 338756-71-1), molecular formula C12H7BrCl2O2 and molecular weight 333.99 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system, 2-Bromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 333.99 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC12H7BrCl2O2
Molecular Weight333.99 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing

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