4611AE 5116-70-1 C16H15NO2 N-(4-Acetylphenyl)-2-methylbenzamide CAS 5116-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5116-70-1
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4611AE
5116-70-1
C16H15NO2
N-(4-Acetylphenyl)-2-methylbenzamide CAS 5116-70-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

4611AE 5116-70-1 C16H15NO2 N-(4-Acetylphenyl)-2-methylbenzamide (CAS 5116-70-1), molecular formula C16H15NO2 and molecular weight 253.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4611AE 5116-70-1 C16H15NO2 N-(4-Acetylphenyl)-2-methylbenzamide (C16H15NO2) 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.

Physical & Chemical Properties

Molecular FormulaC16H15NO2
Molecular Weight253.30 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.)1958
Nitrogen Atoms1

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