Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate CAS 321431-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.321431-61-2
Molecular FormulaC18H21NO5S
Molecular Weight363.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate CAS 321431-61-2 chemical structure

Description

Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate (CAS 321431-61-2) is a high-purity analytical reference standard with the molecular formula C18H21NO5S and a molecular weight of 363.43 g/mol.

The molecular framework of Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate (C18H21NO5S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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).

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

CATO manufactures Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate 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 FormulaC18H21NO5S
Molecular Weight363.43 g/mol
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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