1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde CAS 428490-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.428490-16-8
Molecular FormulaC19H19NO2
Molecular Weight293.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde CAS 428490-16-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.36 g/mol gives 1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde (CAS 428490-16-8), molecular formula C19H19NO2 and molecular weight 293.36 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-(2,6-Dimethylphenoxy)ethyl)-1H-indole-3-carbaldehyde (C19H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(2-(2,6-Dimethylphenoxy)ethyl)-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 FormulaC19H19NO2
Molecular Weight293.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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