Ethyl 1-Methyl-3-piperidinecarboxylate CAS 5166-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5166-67-6
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-Methyl-3-piperidinecarboxylate CAS 5166-67-6 chemical structure

Description

The occurrence of Ethyl 1-Methyl-3-piperidinecarboxylate 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 Ethyl 1-Methyl-3-piperidinecarboxylate (CAS 5166-67-6), a certified reference material (molecular formula C9H17NO2, MW 171.24 g/mol) for analytical method development and quality control.

Ethyl 1-Methyl-3-piperidinecarboxylate (C9H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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), Ethyl 1-Methyl-3-piperidinecarboxylate 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 FormulaC9H17NO2
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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