(R)-2-(Piperazin-2-yl)ethan-1-oldihydrochloride CAS 1565818-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1565818-62-3
Molecular FormulaC6H14N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(Piperazin-2-yl)ethan-1-oldihydrochloride CAS 1565818-62-3 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 (R)-2-(Piperazin-2-yl)ethan-1-oldihydrochloride.

CATO supplies (R)-2-(Piperazin-2-yl)ethan-1-oldihydrochloride (CAS 1565818-62-3), a certified reference material (molecular formula C6H14N2OHCl, MW 166.65 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H14N2OHCl, (R)-2-(Piperazin-2-yl)ethan-1-oldihydrochloride contains an amide 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 166.65 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 FormulaC6H14N2O 2*HCl
Molecular Weight166.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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