N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-propanamide CAS 1020054-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1020054-66-3
Molecular FormulaC16H17ClN2O2
Molecular Weight304.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-propanamide CAS 1020054-66-3 chemical structure

Description

CATO supplies N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-propanamide (CAS 1020054-66-3), a certified reference material (molecular formula C16H17ClN2O2, MW 304.77 g/mol) for analytical method development and quality control.

N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-propanamide (C16H17ClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), N-(3-Amino-4-chlorophenyl)-2-(3-methylphenoxy)-propanamide 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 FormulaC16H17ClN2O2
Molecular Weight304.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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