1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine CAS 24228-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.24228-41-9
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine CAS 24228-41-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.36 g/mol gives 1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine (CAS 24228-41-9), a certified reference material (molecular formula C16H23NO2, MW 261.36 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine (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.

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 1-(Phenylethyl)-4-(ethoxycarbonyl)piperidine 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.)1963
Nitrogen Atoms1

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