TERT-BUTYL (1-ACETYLAZETIDIN-3-YL)METHYLCARBAMATE CAS 1643806-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1643806-29-4
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TERT-BUTYL (1-ACETYLAZETIDIN-3-YL)METHYLCARBAMATE CAS 1643806-29-4 chemical structure

Description

TERT-BUTYL (1-ACETYLAZETIDIN-3-YL)METHYLCARBAMATE (CAS 1643806-29-4) is a high-purity analytical reference standard with the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol.

Based on its molecular formula C11H20N2O3, TERT-BUTYL (1-ACETYLAZETIDIN-3-YL)METHYLCARBAMATE contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H20N2O3
Molecular Weight228.29 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Nitrogen Atoms2

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