2-(2-Phenyl-1H-indol-3-yl)acetaldehyde CAS 97945-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.97945-27-2
Molecular FormulaC16H13NO
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenyl-1H-indol-3-yl)acetaldehyde CAS 97945-27-2 chemical structure

Description

CATO manufactures 2-(2-Phenyl-1H-indol-3-yl)acetaldehyde 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.

CATO supplies 2-(2-Phenyl-1H-indol-3-yl)acetaldehyde (CAS 97945-27-2), a certified reference material (molecular formula C16H13NO, MW 235.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H13NO, 2-(2-Phenyl-1H-indol-3-yl)acetaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC16H13NO
Molecular Weight235.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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