tert-Butyl (2S,4R)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate CAS 1402249-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1402249-03-9
Molecular FormulaC11H22N2O3
Molecular Weight230.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2S,4R)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate CAS 1402249-03-9 chemical structure

Description

The occurrence of tert-Butyl (2S,4R)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-Butyl (2S,4R)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate (CAS 1402249-03-9), a certified reference material (molecular formula C11H22N2O3, MW 230.30 g/mol) for analytical method development and quality control.

tert-Butyl (2S,4R)-rel-4-amino-2-(hydroxymethyl)piperidine-1-carboxylate (C11H22N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (2S,4R)-rel-4-amino-2-(hydroxymethyl)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 FormulaC11H22N2O3
Molecular Weight230.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms2

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