(1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS 2126144-35-0

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate.

(1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 2126144-35-0), molecular formula C12H21NO3 and molecular weight 227.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1R,5S,6S)-tert-Butyl 6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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

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