1-(2-Amino-2-oxoethyl)piperidine-3-carboxylic acid hydrate CAS 1609395-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1609395-21-2
Molecular FormulaC8H14N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Amino-2-oxoethyl)piperidine-3-carboxylic acid hydrate CAS 1609395-21-2 chemical structure

Description

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.

CATO supplies 1-(2-Amino-2-oxoethyl)piperidine-3-carboxylic acid hydrate (CAS 1609395-21-2), a certified reference material (molecular formula C8H14N2O3H2O, MW 204.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H14N2O3H2O, 1-(2-Amino-2-oxoethyl)piperidine-3-carboxylic acid hydrate contains an amino-acid-derived structure, 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 204.23 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.

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 FormulaC8H14N2O3 H2O
Molecular Weight204.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Nitrogen Atoms2

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