N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline CAS 1040686-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040686-57-4
Molecular FormulaC25H29NO2
Molecular Weight375.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline CAS 1040686-57-4 chemical structure

Description

As a certified reference material (CRM), N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)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.

CATO supplies N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (CAS 1040686-57-4), a certified reference material (molecular formula C25H29NO2, MW 375.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H29NO2, N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)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 375.50 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.

Physical & Chemical Properties

Molecular FormulaC25H29NO2
Molecular Weight375.50 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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