N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline CAS 1040686-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1040686-93-8
Molecular FormulaC30H31NO2
Molecular Weight437.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline CAS 1040686-93-8 chemical structure

Description

The occurrence of N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (CAS 1040686-93-8), molecular formula C30H31NO2 and molecular weight 437.57 g/mol, is a CATO reference standard with documented purity and traceability.

N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (C30H31NO2) 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. 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.

CATO manufactures N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline 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 FormulaC30H31NO2
Molecular Weight437.57 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

Related N Standards

Recommended Standards

Why CATO?