2-Bromo-3-(phenoxymethyl)benzofuran CAS 88879-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88879-45-2
Molecular FormulaC15H11BrO2
Molecular Weight303.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3-(phenoxymethyl)benzofuran CAS 88879-45-2 chemical structure

Description

CATO supplies 2-Bromo-3-(phenoxymethyl)benzofuran (CAS 88879-45-2), a certified reference material (molecular formula C15H11BrO2, MW 303.15 g/mol) for analytical method development and quality control.

The molecular framework of 2-Bromo-3-(phenoxymethyl)benzofuran (C15H11BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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 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.

As a certified reference material (CRM), 2-Bromo-3-(phenoxymethyl)benzofuran 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 FormulaC15H11BrO2
Molecular Weight303.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing

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