4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide CAS 112575-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.112575-49-2
Molecular FormulaC22H17N3O
Molecular Weight339.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide CAS 112575-49-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.39 g/mol gives 4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide (CAS 112575-49-2), a certified reference material (molecular formula C22H17N3O, MW 339.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H17N3O, 4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide 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 339.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-Methyl-N-(3-(pyridin-2-yl)isoquinolin-1-yl)benzamide 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 FormulaC22H17N3O
Molecular Weight339.39 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.)1989
Nitrogen Atoms3

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