1-(4-Bromophenyl)-3-((4-chlorophenyl)thio)pyrrolidine-2,5-dione CAS 326920-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.326920-95-0
Molecular FormulaC16H11BrClNO2S
Molecular Weight396.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-3-((4-chlorophenyl)thio)pyrrolidine-2,5-dione CAS 326920-95-0 chemical structure

Description

CATO supplies 1-(4-Bromophenyl)-3-((4-chlorophenyl)thio)pyrrolidine-2,5-dione (CAS 326920-95-0), a certified reference material (molecular formula C16H11BrClNO2S, MW 396.69 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Bromophenyl)-3-((4-chlorophenyl)thio)pyrrolidine-2,5-dione (C16H11BrClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 1-(4-Bromophenyl)-3-((4-chlorophenyl)thio)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.

Physical & Chemical Properties

Molecular FormulaC16H11BrClNO2S
Molecular Weight396.69 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/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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