7-bromo-3,4-dihydro-1H-2-benzopyran-4-one CAS 168759-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.168759-64-6
Molecular FormulaC9H13BrO2
Molecular Weight233.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromo-3,4-dihydro-1H-2-benzopyran-4-one CAS 168759-64-6 chemical structure

Description

CATO supplies 7-bromo-3,4-dihydro-1H-2-benzopyran-4-one (CAS 168759-64-6), a certified reference material (molecular formula C9H13BrO2, MW 233.10 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 7-bromo-3,4-dihydro-1H-2-benzopyran-4-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H13BrO2
Molecular Weight233.10 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2005
Halogen ContentBr-containing

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