2-(4-aminophenyl)-N-ethyl-N-phenylacetamide CAS 953741-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.953741-70-3
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-aminophenyl)-N-ethyl-N-phenylacetamide CAS 953741-70-3 chemical structure

Description

The occurrence of 2-(4-aminophenyl)-N-ethyl-N-phenylacetamide 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.

CATO supplies 2-(4-aminophenyl)-N-ethyl-N-phenylacetamide (CAS 953741-70-3), a certified reference material (molecular formula C16H18N2O, MW 254.33 g/mol) for analytical method development and quality control.

Structurally, 2-(4-aminophenyl)-N-ethyl-N-phenylacetamide (C16H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 254.33 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC16H18N2O
Molecular Weight254.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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