N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide CAS 143492-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.143492-38-0
Molecular FormulaC23H39NO2
Molecular Weight361.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide CAS 143492-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.56 g/mol gives N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide (CAS 143492-38-0), a certified reference material (molecular formula C23H39NO2, MW 361.56 g/mol) for analytical method development and quality control.

The molecular framework of N-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide (C23H39NO2) 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. 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-[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]-tetradecanamide 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 FormulaC23H39NO2
Molecular Weight361.56 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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