3-Benzyl-6-chloro-7-hydroxy-4-methyl-2H-chromen-2-one CAS 109650-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.109650-11-5
Molecular FormulaC17H13ClO3
Molecular Weight300.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-6-chloro-7-hydroxy-4-methyl-2H-chromen-2-one CAS 109650-11-5 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution, 3-Benzyl-6-chloro-7-hydroxy-4-methyl-2H-chromen-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 3-Benzyl-6-chloro-7-hydroxy-4-methyl-2H-chromen-2-one (CAS 109650-11-5), a certified reference material (molecular formula C17H13ClO3, MW 300.74 g/mol) for analytical method development and quality control.

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 FormulaC17H13ClO3
Molecular Weight300.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1988
Halogen ContentCl-containing

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