N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide CAS 341966-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.341966-66-3
Molecular FormulaC21H18FN3O4
Molecular Weight395.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide CAS 341966-66-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 395.38 g/mol gives N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide (CAS 341966-66-3), a certified reference material (molecular formula C21H18FN3O4, MW 395.38 g/mol) for analytical method development and quality control.

N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide (C21H18FN3O4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-[(1E)-[(Benzyloxy)imino]methyl]-2-(4-fluorophenoxy)-4-methoxypyridine-3-carboxamide 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 FormulaC21H18FN3O4
Molecular Weight395.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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