N-(4-aminophenyl)-2-(p-tolyloxy)acetamide CAS 1016495-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1016495-76-3
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-aminophenyl)-2-(p-tolyloxy)acetamide CAS 1016495-76-3 chemical structure

Description

CATO manufactures N-(4-aminophenyl)-2-(p-tolyloxy)acetamide 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.

N-(4-aminophenyl)-2-(p-tolyloxy)acetamide (CAS 1016495-76-3), molecular formula C15H16N2O2 and molecular weight 256.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H16N2O2, N-(4-aminophenyl)-2-(p-tolyloxy)acetamide 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 256.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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