N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-2-amine CAS 339017-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-05-9
Molecular FormulaC15H18N2O2S
Molecular Weight290.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-2-amine CAS 339017-05-9 chemical structure

Description

The molecular framework of N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-2-amine (C15H18N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-2-amine (CAS 339017-05-9) is a high-purity analytical reference standard with the molecular formula C15H18N2O2S and a molecular weight of 290.38 g/mol.

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 N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-2-amine 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 FormulaC15H18N2O2S
Molecular Weight290.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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