N-(2-(4-cyclohexylphenoxy)ethyl)acetamide CAS 282104-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.282104-64-7
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(4-cyclohexylphenoxy)ethyl)acetamide CAS 282104-64-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.36 g/mol gives N-(2-(4-cyclohexylphenoxy)ethyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-(4-cyclohexylphenoxy)ethyl)acetamide (CAS 282104-64-7), molecular formula C16H23NO2 and molecular weight 261.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-(4-cyclohexylphenoxy)ethyl)acetamide (C16H23NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures N-(2-(4-cyclohexylphenoxy)ethyl)acetamide 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 FormulaC16H23NO2
Molecular Weight261.36 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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