6-Bromo-3-(4-tert-butylbenzenesulfonyl)-2H-chromen-2-one CAS 865656-27-5

Purity 97%+In StockPharmaceutical Standards
CAS No.865656-27-5
Molecular FormulaC19H17BrO4S
Molecular Weight421.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(4-tert-butylbenzenesulfonyl)-2H-chromen-2-one CAS 865656-27-5 chemical structure

Description

Based on its molecular formula C19H17BrO4S, 6-Bromo-3-(4-tert-butylbenzenesulfonyl)-2H-chromen-2-one contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 421.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

6-Bromo-3-(4-tert-butylbenzenesulfonyl)-2H-chromen-2-one (CAS 865656-27-5) is a high-purity analytical reference standard with the molecular formula C19H17BrO4S and a molecular weight of 421.30 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Bromo-3-(4-tert-butylbenzenesulfonyl)-2H-chromen-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H17BrO4S
Molecular Weight421.30 g/mol
Purity97%+
StorageStore at room temperature, 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.)1987
Halogen ContentBr-containing
Sulfur Atoms1

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