1-Isobutyl-4,6-dimethyl-3-(o-tolylsulfonyl)pyridin-2(1H)-one CAS 866051-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866051-53-8
Molecular FormulaC18H23NO3S
Molecular Weight333.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isobutyl-4,6-dimethyl-3-(o-tolylsulfonyl)pyridin-2(1H)-one CAS 866051-53-8 chemical structure

Description

1-Isobutyl-4,6-dimethyl-3-(o-tolylsulfonyl)pyridin-2(1H)-one (CAS 866051-53-8) is a high-purity analytical reference standard with the molecular formula C18H23NO3S and a molecular weight of 333.45 g/mol.

The molecular framework of 1-Isobutyl-4,6-dimethyl-3-(o-tolylsulfonyl)pyridin-2(1H)-one (C18H23NO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-Isobutyl-4,6-dimethyl-3-(o-tolylsulfonyl)pyridin-2(1H)-one 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 FormulaC18H23NO3S
Molecular Weight333.45 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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