1-Methyl-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde CAS 23768-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.23768-16-3
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde CAS 23768-16-3 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 1-Methyl-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde.

1-Methyl-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde (CAS 23768-16-3) is a high-purity analytical reference standard with the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol.

The molecular framework of 1-Methyl-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde (C15H12N2O) 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 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 1-Methyl-2-(pyridin-3-yl)-1H-indole-3-carbaldehyde 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 FormulaC15H12N2O
Molecular Weight236.27 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.)1963
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?