2-Cyano-3-(pyridin-3-yl)-N-(p-tolyl)propanamide CAS 483359-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.483359-07-5
Molecular FormulaC16H15N3O
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-3-(pyridin-3-yl)-N-(p-tolyl)propanamide CAS 483359-07-5 chemical structure

Description

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

2-Cyano-3-(pyridin-3-yl)-N-(p-tolyl)propanamide (CAS 483359-07-5), molecular formula C16H15N3O and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Cyano-3-(pyridin-3-yl)-N-(p-tolyl)propanamide (C16H15N3O) 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 its high hydrophobicity (logP), 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).

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 FormulaC16H15N3O
Molecular Weight265.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

Related Cyano Standards

Recommended Standards

Why CATO?