N-(Pyridin-2-ylmethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide CAS 689269-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.689269-44-1
Molecular FormulaC21H16N4O
Molecular Weight340.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Pyridin-2-ylmethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide CAS 689269-44-1 chemical structure

Description

The occurrence of N-(Pyridin-2-ylmethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(Pyridin-2-ylmethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide (CAS 689269-44-1), molecular formula C21H16N4O and molecular weight 340.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(Pyridin-2-ylmethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide (C21H16N4O) is characterized by a steroid core, 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).

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

CATO manufactures N-(Pyridin-2-ylmethyl)-2-(pyridin-3-yl)quinoline-4-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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