2-(4-Bromophenoxy)ethyl 4-methylbenzenesulfonate CAS 67238-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.67238-50-0
Molecular FormulaC15H15BrO4S
Molecular Weight371.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenoxy)ethyl 4-methylbenzenesulfonate CAS 67238-50-0 chemical structure

Description

The occurrence of 2-(4-Bromophenoxy)ethyl 4-methylbenzenesulfonate is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Bromophenoxy)ethyl 4-methylbenzenesulfonate (CAS 67238-50-0), molecular formula C15H15BrO4S and molecular weight 371.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Bromophenoxy)ethyl 4-methylbenzenesulfonate (C15H15BrO4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC15H15BrO4S
Molecular Weight371.25 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentBr-containing
Sulfur Atoms1

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