(E)-2-(4-fluorophenoxy)-4-methoxy-N-((((2-methoxybenzyl)oxy)imino)methyl)nicotinamide CAS 341966-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.341966-74-3
Molecular FormulaC22H20FN3O5
Molecular Weight425.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(4-fluorophenoxy)-4-methoxy-N-((((2-methoxybenzyl)oxy)imino)methyl)nicotinamide CAS 341966-74-3 chemical structure

Description

The occurrence of (E)-2-(4-fluorophenoxy)-4-methoxy-N-((((2-methoxybenzyl)oxy)imino)methyl)nicotinamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-2-(4-fluorophenoxy)-4-methoxy-N-((((2-methoxybenzyl)oxy)imino)methyl)nicotinamide (CAS 341966-74-3), molecular formula C22H20FN3O5 and molecular weight 425.41 g/mol, is a CATO reference standard with documented purity and traceability.

(E)-2-(4-fluorophenoxy)-4-methoxy-N-((((2-methoxybenzyl)oxy)imino)methyl)nicotinamide (C22H20FN3O5) contains a flavonoid core, 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. 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).

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 FormulaC22H20FN3O5
Molecular Weight425.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

Related E Standards

Recommended Standards

Why CATO?