2-(4-Chlorobenzenesulfonyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine CAS 339017-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-10-6
Molecular FormulaC19H16ClNO4S2
Molecular Weight421.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorobenzenesulfonyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine CAS 339017-10-6 chemical structure

Description

2-(4-Chlorobenzenesulfonyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine (CAS 339017-10-6), molecular formula C19H16ClNO4S2 and molecular weight 421.92 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(4-Chlorobenzenesulfonyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine (C19H16ClNO4S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. 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.

As a certified reference material (CRM), 2-(4-Chlorobenzenesulfonyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine 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 FormulaC19H16ClNO4S2
Molecular Weight421.92 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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