O-(2-(piperidin-1-yl)ethyl)hydroxylamine CAS 22460-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.22460-65-7
Molecular FormulaC7H16N2O
Molecular Weight144.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(2-(piperidin-1-yl)ethyl)hydroxylamine CAS 22460-65-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.21 g/mol gives O-(2-(piperidin-1-yl)ethyl)hydroxylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies O-(2-(piperidin-1-yl)ethyl)hydroxylamine (CAS 22460-65-7), a certified reference material (molecular formula C7H16N2O, MW 144.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H16N2O, O-(2-(piperidin-1-yl)ethyl)hydroxylamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 144.21 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 FormulaC7H16N2O
Molecular Weight144.21 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.)1963
Nitrogen Atoms2

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