(4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)methanone CAS 83806-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.83806-75-1
Molecular FormulaC15H7Br3O2
Molecular Weight458.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)methanone CAS 83806-75-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 458.93 g/mol gives (4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)methanone (CAS 83806-75-1), molecular formula C15H7Br3O2 and molecular weight 458.93 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H7Br3O2, (4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (4-Bromophenyl)(5,7-dibromobenzofuran-2-yl)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 FormulaC15H7Br3O2
Molecular Weight458.93 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 ContentBr-containing

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Why CATO?