4-Bromo-5-(3,4-dichlorophenyl)furan-2-carbaldehyde CAS 1403567-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1403567-72-5
Molecular FormulaC11H5BrCl2O2
Molecular Weight319.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-5-(3,4-dichlorophenyl)furan-2-carbaldehyde CAS 1403567-72-5 chemical structure

Description

Based on its molecular formula C11H5BrCl2O2, 4-Bromo-5-(3,4-dichlorophenyl)furan-2-carbaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-Bromo-5-(3,4-dichlorophenyl)furan-2-carbaldehyde (CAS 1403567-72-5), molecular formula C11H5BrCl2O2 and molecular weight 319.97 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H5BrCl2O2
Molecular Weight319.97 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.)1991
Halogen ContentCl/Br-containing

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