1-(6-Methylpyridin-2-yl)-2-(methylsulfonyl)ethan-1-one CAS 386715-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.386715-51-1
Molecular FormulaC9H11NO3S
Molecular Weight213.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Methylpyridin-2-yl)-2-(methylsulfonyl)ethan-1-one CAS 386715-51-1 chemical structure

Description

1-(6-Methylpyridin-2-yl)-2-(methylsulfonyl)ethan-1-one (C9H11NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 1-(6-Methylpyridin-2-yl)-2-(methylsulfonyl)ethan-1-one (CAS 386715-51-1), a certified reference material (molecular formula C9H11NO3S, MW 213.25 g/mol) for analytical method development and quality control.

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.

CATO manufactures 1-(6-Methylpyridin-2-yl)-2-(methylsulfonyl)ethan-1-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.

Physical & Chemical Properties

Molecular FormulaC9H11NO3S
Molecular Weight213.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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