Tert-butyl 3-(cyclohexylamino)piperidine-1-carboxylate CAS 887586-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.887586-23-4
Molecular FormulaC16H30N2O2
Molecular Weight282.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(cyclohexylamino)piperidine-1-carboxylate CAS 887586-23-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl 3-(cyclohexylamino)piperidine-1-carboxylate.

Tert-butyl 3-(cyclohexylamino)piperidine-1-carboxylate (CAS 887586-23-4), molecular formula C16H30N2O2 and molecular weight 282.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H30N2O2, Tert-butyl 3-(cyclohexylamino)piperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.42 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 FormulaC16H30N2O2
Molecular Weight282.42 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 DMSO, DMF, methanol
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.)1987
Nitrogen Atoms2

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