Tert-butyl (3R,5S)-3-amino-5-((tert-butyldimethylsilyl)oxy)piperidine-1-carboxylate CAS 1792185-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1792185-06-8
Molecular FormulaC16H34N2O3Si
Molecular Weight330.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (3R,5S)-3-amino-5-((tert-butyldimethylsilyl)oxy)piperidine-1-carboxylate CAS 1792185-06-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.54 g/mol gives Tert-butyl (3R,5S)-3-amino-5-((tert-butyldimethylsilyl)oxy)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl (3R,5S)-3-amino-5-((tert-butyldimethylsilyl)oxy)piperidine-1-carboxylate (CAS 1792185-06-8), a certified reference material (molecular formula C16H34N2O3Si, MW 330.54 g/mol) for analytical method development and quality control.

Structurally, Tert-butyl (3R,5S)-3-amino-5-((tert-butyldimethylsilyl)oxy)piperidine-1-carboxylate (C16H34N2O3Si) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 330.54 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (3R,5S)-3-amino-5-((tert-butyldimethylsilyl)oxy)piperidine-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 FormulaC16H34N2O3Si
Molecular Weight330.54 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)1.0
CAS Registry Year (est.)1994
Nitrogen Atoms2

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