1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one CAS 771583-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.771583-55-2
Molecular FormulaC16H17NO
Molecular Weight239.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one CAS 771583-55-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.31 g/mol gives 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one (CAS 771583-55-2), a certified reference material (molecular formula C16H17NO, MW 239.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17NO, 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-(3-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H17NO
Molecular Weight239.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

Related Aminomethyl Standards

Recommended Standards

Why CATO?