Tert-butyl 2,6-dimethylpiperidine-1-carboxylate CAS 105678-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.105678-29-3
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 2,6-dimethylpiperidine-1-carboxylate CAS 105678-29-3 chemical structure

Description

The occurrence of Tert-butyl 2,6-dimethylpiperidine-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 2,6-dimethylpiperidine-1-carboxylate (CAS 105678-29-3), a certified reference material (molecular formula C12H23NO2, MW 213.32 g/mol) for analytical method development and quality control.

Tert-butyl 2,6-dimethylpiperidine-1-carboxylate (C12H23NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Tert-butyl 2,6-dimethylpiperidine-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 FormulaC12H23NO2
Molecular Weight213.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms1

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