1-(4-Chlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one CAS 306977-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.306977-16-2
Molecular FormulaC20H18ClNO3S
Molecular Weight387.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one CAS 306977-16-2 chemical structure

Description

CATO manufactures 1-(4-Chlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one 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.

CATO supplies 1-(4-Chlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one (CAS 306977-16-2), a certified reference material (molecular formula C20H18ClNO3S, MW 387.88 g/mol) for analytical method development and quality control.

Structurally, 1-(4-Chlorobenzyl)-4,6-dimethyl-3-(phenylsulfonyl)pyridin-2(1H)-one (C20H18ClNO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 387.88 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC20H18ClNO3S
Molecular Weight387.88 g/mol
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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