1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde CAS 944893-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.944893-56-5
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde CAS 944893-56-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.31 g/mol gives 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde (CAS 944893-56-5), molecular formula C17H15NO and molecular weight 249.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15NO, 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde 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 249.31 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.

CATO manufactures 1-(4-Methylbenzyl)-1H-indole-6-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 FormulaC17H15NO
Molecular Weight249.31 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.)1987
Nitrogen Atoms1

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