1-(3-Aminoazetidin-1-yl)-2-methoxyethan-1-one CAS 1272862-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1272862-50-6
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Aminoazetidin-1-yl)-2-methoxyethan-1-one CAS 1272862-50-6 chemical structure

Description

Based on its molecular formula C6H12N2O2, 1-(3-Aminoazetidin-1-yl)-2-methoxyethan-1-one 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 144.17 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.

1-(3-Aminoazetidin-1-yl)-2-methoxyethan-1-one (CAS 1272862-50-6) is a high-purity analytical reference standard with the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol.

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 FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms2

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