2-(Piperazin-1-ylsulfonyl)ethan-1-amine dihydrochloride CAS 1158201-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1158201-88-7
Molecular FormulaC6H15N3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperazin-1-ylsulfonyl)ethan-1-amine dihydrochloride CAS 1158201-88-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Piperazin-1-ylsulfonyl)ethan-1-amine dihydrochloride.

CATO supplies 2-(Piperazin-1-ylsulfonyl)ethan-1-amine dihydrochloride (CAS 1158201-88-7), a certified reference material (molecular formula C6H15N3O2SHCl, MW 229.72 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H15N3O2SHCl, 2-(Piperazin-1-ylsulfonyl)ethan-1-amine dihydrochloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 229.72 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.

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.

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 FormulaC6H15N3O2S 2*HCl
Molecular Weight229.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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