4,6-Dimethyl-2-(2-methylpropoxy)-3-[2-(propan-2-yl)benzenesulfonyl]pyridine CAS 338965-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-65-4
Molecular FormulaC20H27NO3S
Molecular Weight361.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dimethyl-2-(2-methylpropoxy)-3-[2-(propan-2-yl)benzenesulfonyl]pyridine CAS 338965-65-4 chemical structure

Description

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

CATO supplies 4,6-Dimethyl-2-(2-methylpropoxy)-3-[2-(propan-2-yl)benzenesulfonyl]pyridine (CAS 338965-65-4), a certified reference material (molecular formula C20H27NO3S, MW 361.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H27NO3S, 4,6-Dimethyl-2-(2-methylpropoxy)-3-[2-(propan-2-yl)benzenesulfonyl]pyridine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H27NO3S
Molecular Weight361.50 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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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