3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione CAS 882749-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.882749-44-2
Molecular FormulaC16H10ClFN2O4S
Molecular Weight380.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione CAS 882749-44-2 chemical structure

Description

The occurrence of 3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione (CAS 882749-44-2) is a high-purity analytical reference standard with the molecular formula C16H10ClFN2O4S and a molecular weight of 380.78 g/mol.

The molecular framework of 3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione (C16H10ClFN2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)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 FormulaC16H10ClFN2O4S
Molecular Weight380.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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