tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate CAS 159603-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.159603-47-1
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate CAS 159603-47-1 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 ((3-methylazetidin-3-yl)methyl)carbamate (CAS 159603-47-1) is a high-purity analytical reference standard with the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol.

Based on its molecular formula C10H20N2O2, tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate 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 200.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.)2002
Nitrogen Atoms2

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