3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline CAS 1040682-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040682-32-3
Molecular FormulaC29H29NO2
Molecular Weight423.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline CAS 1040682-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 423.55 g/mol gives 3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline (CAS 1040682-32-3), a certified reference material (molecular formula C29H29NO2, MW 423.55 g/mol) for analytical method development and quality control.

Based on its molecular formula C29H29NO2, 3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline 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 423.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H29NO2
Molecular Weight423.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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