Tert-butyl 3-(1-aminopropan-2-yl)azetidine-1-carboxylate CAS 1507200-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1507200-46-5
Molecular FormulaC11H22N2O2
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(1-aminopropan-2-yl)azetidine-1-carboxylate CAS 1507200-46-5 chemical structure

Description

Based on its molecular formula C11H22N2O2, Tert-butyl 3-(1-aminopropan-2-yl)azetidine-1-carboxylate 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 214.30 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.

CATO supplies Tert-butyl 3-(1-aminopropan-2-yl)azetidine-1-carboxylate (CAS 1507200-46-5), a certified reference material (molecular formula C11H22N2O2, MW 214.30 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), Tert-butyl 3-(1-aminopropan-2-yl)azetidine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H22N2O2
Molecular Weight214.30 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.)1992
Nitrogen Atoms2

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