2-Bromo-1-(3-methyl-2-benzofuranyl)ethanone CAS 67382-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.67382-14-3
Molecular FormulaC11H9BrO2
Molecular Weight253.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(3-methyl-2-benzofuranyl)ethanone CAS 67382-14-3 chemical structure

Description

CATO manufactures 2-Bromo-1-(3-methyl-2-benzofuranyl)ethanone 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.

2-Bromo-1-(3-methyl-2-benzofuranyl)ethanone (CAS 67382-14-3) is a high-purity analytical reference standard with the molecular formula C11H9BrO2 and a molecular weight of 253.09 g/mol.

Structurally, 2-Bromo-1-(3-methyl-2-benzofuranyl)ethanone (C11H9BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 253.09 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H9BrO2
Molecular Weight253.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentBr-containing

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