2-Benzoyl-5,7-dibromo-3-methyl-1-benzofuran CAS 303145-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.303145-22-4
Molecular FormulaC16H10Br2O2
Molecular Weight394.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzoyl-5,7-dibromo-3-methyl-1-benzofuran CAS 303145-22-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Benzoyl-5,7-dibromo-3-methyl-1-benzofuran.

CATO supplies 2-Benzoyl-5,7-dibromo-3-methyl-1-benzofuran (CAS 303145-22-4), a certified reference material (molecular formula C16H10Br2O2, MW 394.06 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H10Br2O2, 2-Benzoyl-5,7-dibromo-3-methyl-1-benzofuran 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 394.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Benzoyl-5,7-dibromo-3-methyl-1-benzofuran 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 FormulaC16H10Br2O2
Molecular Weight394.06 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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