N-(2-Methyl-1-oxo-1-phenylpropan-2-yl)benzamide CAS 56965-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.56965-16-3
Molecular FormulaC17H17NO2
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methyl-1-oxo-1-phenylpropan-2-yl)benzamide CAS 56965-16-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-Methyl-1-oxo-1-phenylpropan-2-yl)benzamide.

N-(2-Methyl-1-oxo-1-phenylpropan-2-yl)benzamide (CAS 56965-16-3) is a high-purity analytical reference standard with the molecular formula C17H17NO2 and a molecular weight of 267.32 g/mol.

The molecular framework of N-(2-Methyl-1-oxo-1-phenylpropan-2-yl)benzamide (C17H17NO2) 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).

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-Methyl-1-oxo-1-phenylpropan-2-yl)benzamide 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 FormulaC17H17NO2
Molecular Weight267.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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