N-(5-Amino-2-fluorophenyl)-2-(4-methoxyphenoxy)-propanamide CAS 1020056-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1020056-70-5
Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Amino-2-fluorophenyl)-2-(4-methoxyphenoxy)-propanamide CAS 1020056-70-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.32 g/mol gives N-(5-Amino-2-fluorophenyl)-2-(4-methoxyphenoxy)-propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-Amino-2-fluorophenyl)-2-(4-methoxyphenoxy)-propanamide (CAS 1020056-70-5) is a high-purity analytical reference standard with the molecular formula C16H17FN2O3 and a molecular weight of 304.32 g/mol.

N-(5-Amino-2-fluorophenyl)-2-(4-methoxyphenoxy)-propanamide (C16H17FN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.

CATO manufactures N-(5-Amino-2-fluorophenyl)-2-(4-methoxyphenoxy)-propanamide 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.

Physical & Chemical Properties

Molecular FormulaC16H17FN2O3
Molecular Weight304.32 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 ContentF-containing
Nitrogen Atoms2

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