rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate) CAS 1638771-38-6

Description

Compared with other compounds in its class, the molecular weight of 212.29 g/mol gives rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate) (CAS 1638771-38-6), molecular formula C11H20N2O2 and molecular weight 212.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H20N2O2, rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate) 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 212.29 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.

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

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