N-(4-Aminophenyl)-2-phenoxybutanamide CAS 1020055-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1020055-70-2
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Aminophenyl)-2-phenoxybutanamide CAS 1020055-70-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.33 g/mol gives N-(4-Aminophenyl)-2-phenoxybutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(4-Aminophenyl)-2-phenoxybutanamide (CAS 1020055-70-2), a certified reference material (molecular formula C16H18N2O2, MW 270.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H18N2O2, N-(4-Aminophenyl)-2-phenoxybutanamide 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 270.33 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.

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 FormulaC16H18N2O2
Molecular Weight270.33 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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