3-[(4-Chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione CAS 329700-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.329700-53-0
Molecular FormulaC16H11ClINO2S
Molecular Weight443.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione CAS 329700-53-0 chemical structure

Description

CATO manufactures 3-[(4-Chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 3-[(4-Chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione (CAS 329700-53-0), a certified reference material (molecular formula C16H11ClINO2S, MW 443.69 g/mol) for analytical method development and quality control.

3-[(4-Chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione (C16H11ClINO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/iodine 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H11ClINO2S
Molecular Weight443.69 g/mol
Purity97%+
StorageStore at room temperature, 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/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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