3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine CAS 339103-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339103-44-5
Molecular FormulaC25H20ClNO3S
Molecular Weight449.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine CAS 339103-44-5 chemical structure

Description

Based on its molecular formula C25H20ClNO3S, 3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 449.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine (CAS 339103-44-5) is a high-purity analytical reference standard with the molecular formula C25H20ClNO3S and a molecular weight of 449.95 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-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 FormulaC25H20ClNO3S
Molecular Weight449.95 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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