2-[(3R,5S)-3,5-Dimethylpiperazin-1-yl]ethan-1-amine CAS 486414-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.486414-65-7
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(3R,5S)-3,5-Dimethylpiperazin-1-yl]ethan-1-amine CAS 486414-65-7 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 2-[(3R,5S)-3,5-Dimethylpiperazin-1-yl]ethan-1-amine (CAS 486414-65-7), a certified reference material (molecular formula C8H19N3, MW 157.26 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(3R,5S)-3,5-Dimethylpiperazin-1-yl]ethan-1-amine (C8H19N3) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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.

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.)2025
Nitrogen Atoms3

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