N-[(1E)-[(Benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide CAS 478262-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478262-41-8
Molecular FormulaC21H19N3O4
Molecular Weight377.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1E)-[(Benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide CAS 478262-41-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-[(1E)-[(Benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide.

N-[(1E)-[(Benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide (CAS 478262-41-8) is a high-purity analytical reference standard with the molecular formula C21H19N3O4 and a molecular weight of 377.39 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, N-[(1E)-[(Benzyloxy)imino]methyl]-4-methoxy-2-phenoxypyridine-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 377.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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]-4-methoxy-2-phenoxypyridine-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 FormulaC21H19N3O4
Molecular Weight377.39 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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