N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine CAS 1040693-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040693-36-4
Molecular FormulaC23H31NO2
Molecular Weight353.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine CAS 1040693-36-4 chemical structure

Description

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.

N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine (CAS 1040693-36-4) is a high-purity analytical reference standard with the molecular formula C23H31NO2 and a molecular weight of 353.50 g/mol.

The molecular framework of N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine (C23H31NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine 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 FormulaC23H31NO2
Molecular Weight353.50 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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