1-tert-Butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate CAS 470668-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.470668-97-4
Molecular FormulaC13H23NO4
Molecular Weight257.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-tert-Butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate CAS 470668-97-4 chemical structure

Description

The occurrence of 1-tert-Butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-tert-Butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate (CAS 470668-97-4), a certified reference material (molecular formula C13H23NO4, MW 257.33 g/mol) for analytical method development and quality control.

The molecular framework of 1-tert-Butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate (C13H23NO4) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-tert-Butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate 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 FormulaC13H23NO4
Molecular Weight257.33 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2025
Nitrogen Atoms1

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