2-Methyl-1,3-di(pyridin-4-yl)-2H-isoindole CAS 24113-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.24113-74-4
Molecular FormulaC19H15N3
Molecular Weight285.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1,3-di(pyridin-4-yl)-2H-isoindole CAS 24113-74-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-1,3-di(pyridin-4-yl)-2H-isoindole.

CATO supplies 2-Methyl-1,3-di(pyridin-4-yl)-2H-isoindole (CAS 24113-74-4), a certified reference material (molecular formula C19H15N3, MW 285.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H15N3, 2-Methyl-1,3-di(pyridin-4-yl)-2H-isoindole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Methyl-1,3-di(pyridin-4-yl)-2H-isoindole 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 FormulaC19H15N3
Molecular Weight285.34 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms3

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