rel-(2R,6S)-2,6-Dimethyl-1-piperazineacetamide CAS 1148003-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1148003-52-4
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2R,6S)-2,6-Dimethyl-1-piperazineacetamide CAS 1148003-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.24 g/mol gives rel-(2R,6S)-2,6-Dimethyl-1-piperazineacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-(2R,6S)-2,6-Dimethyl-1-piperazineacetamide (CAS 1148003-52-4), a certified reference material (molecular formula C8H17N3O, MW 171.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H17N3O, rel-(2R,6S)-2,6-Dimethyl-1-piperazineacetamide 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 171.24 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC8H17N3O
Molecular Weight171.24 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)2.0
CAS Registry Year (est.)1989
Nitrogen Atoms3

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