N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide CAS 1316227-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1316227-46-9
Molecular FormulaC12H17N3O
Molecular Weight219.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide CAS 1316227-46-9 chemical structure

Description

The occurrence of N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide (CAS 1316227-46-9), a certified reference material (molecular formula C12H17N3O, MW 219.28 g/mol) for analytical method development and quality control.

N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide (C12H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-methyl-3-(pyridin-2-yl)piperidine-3-carboxamide 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 FormulaC12H17N3O
Molecular Weight219.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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