1-Benzyl-3-chloro-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione CAS 321433-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.321433-50-5
Molecular FormulaC17H13Cl2NO2S
Molecular Weight366.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-chloro-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione CAS 321433-50-5 chemical structure

Description

1-Benzyl-3-chloro-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione (C17H13Cl2NO2S) contains a steroid core, an amide group, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-Benzyl-3-chloro-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione (CAS 321433-50-5), molecular formula C17H13Cl2NO2S and molecular weight 366.26 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-Benzyl-3-chloro-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione 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 FormulaC17H13Cl2NO2S
Molecular Weight366.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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