2-(4-Chlorobenzoyl)-3-[(2,4-dichlorobenzenesulfinyl)methyl]-1-benzofuran CAS 338423-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338423-84-0
Molecular FormulaC22H13Cl3O3S
Molecular Weight463.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorobenzoyl)-3-[(2,4-dichlorobenzenesulfinyl)methyl]-1-benzofuran CAS 338423-84-0 chemical structure

Description

As a certified reference material (CRM), 2-(4-Chlorobenzoyl)-3-[(2,4-dichlorobenzenesulfinyl)methyl]-1-benzofuran 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.

2-(4-Chlorobenzoyl)-3-[(2,4-dichlorobenzenesulfinyl)methyl]-1-benzofuran (CAS 338423-84-0) is a high-purity analytical reference standard with the molecular formula C22H13Cl3O3S and a molecular weight of 463.76 g/mol.

2-(4-Chlorobenzoyl)-3-[(2,4-dichlorobenzenesulfinyl)methyl]-1-benzofuran (C22H13Cl3O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC22H13Cl3O3S
Molecular Weight463.76 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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