Tert-butyl 2-((methylamino)methyl)azetidine-1-carboxylate CAS 1784070-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1784070-98-9
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2-((methylamino)methyl)azetidine-1-carboxylate CAS 1784070-98-9 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.

Tert-butyl 2-((methylamino)methyl)azetidine-1-carboxylate (CAS 1784070-98-9) is a high-purity analytical reference standard with the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol.

The molecular framework of Tert-butyl 2-((methylamino)methyl)azetidine-1-carboxylate (C10H20N2O2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H20N2O2
Molecular Weight200.28 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.)1994
Nitrogen Atoms2

Recommended Standards

Why CATO?