N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]acetamide CAS 1160261-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1160261-64-2
Molecular FormulaC13H16N4O
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]acetamide CAS 1160261-64-2 chemical structure

Description

The occurrence of N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]acetamide 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.

N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]acetamide (CAS 1160261-64-2) is a high-purity analytical reference standard with the molecular formula C13H16N4O and a molecular weight of 244.29 g/mol.

The molecular framework of N-[1-(3-Cyanopyridin-2-yl)piperidin-4-yl]acetamide (C13H16N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H16N4O
Molecular Weight244.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

Related N Standards

Recommended Standards

Why CATO?