5-bromo-3-ethyl-1-benZofuran-2-carboxylic acid CAS 86793-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.86793-66-0
Molecular FormulaC11H9BrO3
Molecular Weight269.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-3-ethyl-1-benZofuran-2-carboxylic acid CAS 86793-66-0 chemical structure

Description

CATO supplies 5-bromo-3-ethyl-1-benZofuran-2-carboxylic acid (CAS 86793-66-0), a certified reference material (molecular formula C11H9BrO3, MW 269.09 g/mol) for analytical method development and quality control.

The molecular framework of 5-bromo-3-ethyl-1-benZofuran-2-carboxylic acid (C11H9BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H9BrO3
Molecular Weight269.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentBr-containing

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