2-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}ethan-1-amine CAS 951909-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.951909-48-1
Molecular FormulaC11H18N4O2S
Molecular Weight270.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}ethan-1-amine CAS 951909-48-1 chemical structure

Description

CATO manufactures 2-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}ethan-1-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.

CATO supplies 2-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}ethan-1-amine (CAS 951909-48-1), a certified reference material (molecular formula C11H18N4O2S, MW 270.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H18N4O2S, 2-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, 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 270.35 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.

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 FormulaC11H18N4O2S
Molecular Weight270.35 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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