1220029-03-7 2026AD 5-(2-Ethyl-1-piperidinyl)-2-(ethylsulfonyl)-phenylamine C15H24N2O2S CAS 1220029-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1220029-03-7
Molecular FormulaC15H24N2O2S
Molecular Weight296.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1220029-03-7
2026AD
5-(2-Ethyl-1-piperidinyl)-2-(ethylsulfonyl)-phenylamine
C15H24N2O2S CAS 1220029-03-7 chemical structure

Description

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.

CATO supplies 1220029-03-7 2026AD 5-(2-Ethyl-1-piperidinyl)-2-(ethylsulfonyl)-phenylamine C15H24N2O2S (CAS 1220029-03-7), a certified reference material (molecular formula C15H24N2O2S, MW 296.43 g/mol) for analytical method development and quality control.

The molecular framework of 1220029-03-7 2026AD 5-(2-Ethyl-1-piperidinyl)-2-(ethylsulfonyl)-phenylamine C15H24N2O2S (C15H24N2O2S) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC15H24N2O2S
Molecular Weight296.43 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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