1-(2-Dimethylaminoethyl)-piperazine N,N-Dimethyl-1-piperazineethanamine N,N-Dimethyl-2-piperazinoethylamine dimethyl-(2-piperazin-1-yl-ethyl)-amine dimethyl[2-(piperazin-1-yl)ethyl]amine 1-[2-(dimethylamino)ethyl]piperazine 1-[2-(dimethylamino)-ethyl]-piperazine 3644-18-6 CAS 3644-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3644-18-6
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Dimethylaminoethyl)-piperazine N,N-Dimethyl-1-piperazineethanamine N,N-Dimethyl-2-piperazinoethylamine dimethyl-(2-piperazin-1-yl-ethyl)-amine dimethyl[2-(piperazin-1-yl)ethyl]amine 1-[2-(dimethylamino)ethyl]piperazine 1-[2-(dimethylamino)-ethyl]-piperazine 3644-18-6 CAS 3644-18-6 chemical structure

Description

CATO supplies 1-(2-Dimethylaminoethyl)-piperazine N,N-Dimethyl-1-piperazineethanamine N,N-Dimethyl-2-piperazinoethylamine dimethyl-(2-piperazin-1-yl-ethyl)-amine dimethyl[2-(piperazin-1-yl)ethyl]amine 1-[2-(dimethylamino)ethyl]piperazine 1-[2-(dimethylamino)-ethyl]-piperazine 3644-18-6 (CAS 3644-18-6), a certified reference material (molecular formula C8H19N3, MW 157.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H19N3, 1-(2-Dimethylaminoethyl)-piperazine N,N-Dimethyl-1-piperazineethanamine N,N-Dimethyl-2-piperazinoethylamine dimethyl-(2-piperazin-1-yl-ethyl)-amine dimethyl[2-(piperazin-1-yl)ethyl]amine 1-[2-(dimethylamino)ethyl]piperazine 1-[2-(dimethylamino)-ethyl]-piperazine 3644-18-6 contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 157.26 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 FormulaC8H19N3
Molecular Weight157.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Nitrogen Atoms3

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