4-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)-N-((4-chlorophenyl)sulfonyl)benzenesulfonamide CAS 477868-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477868-33-0
Molecular FormulaC24H14Cl3F3N2O4S3
Molecular Weight653.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)-N-((4-chlorophenyl)sulfonyl)benzenesulfonamide CAS 477868-33-0 chemical structure

Description

4-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)-N-((4-chlorophenyl)sulfonyl)benzenesulfonamide (CAS 477868-33-0), molecular formula C24H14Cl3F3N2O4S3 and molecular weight 653.93 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)-N-((4-chlorophenyl)sulfonyl)benzenesulfonamide (C24H14Cl3F3N2O4S3) 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 4-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)phenyl)-N-((4-chlorophenyl)sulfonyl)benzenesulfonamide 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 FormulaC24H14Cl3F3N2O4S3
Molecular Weight653.93 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms3

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