N-(Pyridin-3-ylmethyl)-2-(pyridin-4-yl)quinoline-4-carboxamide CAS 669731-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.669731-32-2
Molecular FormulaC21H16N4O
Molecular Weight340.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Pyridin-3-ylmethyl)-2-(pyridin-4-yl)quinoline-4-carboxamide CAS 669731-32-2 chemical structure

Description

As a certified reference material (CRM), N-(Pyridin-3-ylmethyl)-2-(pyridin-4-yl)quinoline-4-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.

CATO supplies N-(Pyridin-3-ylmethyl)-2-(pyridin-4-yl)quinoline-4-carboxamide (CAS 669731-32-2), a certified reference material (molecular formula C21H16N4O, MW 340.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H16N4O, N-(Pyridin-3-ylmethyl)-2-(pyridin-4-yl)quinoline-4-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC21H16N4O
Molecular Weight340.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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