Tert-butyl (R)-2-((aminooxy)methyl)azetidine-1-carboxylate CAS 2231663-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2231663-89-9
Molecular FormulaC9H18N2O3
Molecular Weight202.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-2-((aminooxy)methyl)azetidine-1-carboxylate CAS 2231663-89-9 chemical structure

Description

The molecular framework of Tert-butyl (R)-2-((aminooxy)methyl)azetidine-1-carboxylate (C9H18N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Tert-butyl (R)-2-((aminooxy)methyl)azetidine-1-carboxylate (CAS 2231663-89-9) is a high-purity analytical reference standard with the molecular formula C9H18N2O3 and a molecular weight of 202.25 g/mol.

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 FormulaC9H18N2O3
Molecular Weight202.25 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.)1998
Nitrogen Atoms2

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