N-(3-Aminophenyl)-2-(4-methylphenoxy)acetamide CAS 1016512-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1016512-71-2
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Aminophenyl)-2-(4-methylphenoxy)acetamide CAS 1016512-71-2 chemical structure

Description

The occurrence of N-(3-Aminophenyl)-2-(4-methylphenoxy)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3-Aminophenyl)-2-(4-methylphenoxy)acetamide (CAS 1016512-71-2) is a high-purity analytical reference standard with the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol.

N-(3-Aminophenyl)-2-(4-methylphenoxy)acetamide (C15H16N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

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

Related N Standards

Recommended Standards

Why CATO?