(E)-N-((((4-chlorobenzyl)oxy)imino)methyl)-2-(4-chlorophenoxy)-4-methoxynicotinamide CAS 339102-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339102-12-4
Molecular FormulaC21H17Cl2N3O4
Molecular Weight446.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-((((4-chlorobenzyl)oxy)imino)methyl)-2-(4-chlorophenoxy)-4-methoxynicotinamide CAS 339102-12-4 chemical structure

Description

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

(E)-N-((((4-chlorobenzyl)oxy)imino)methyl)-2-(4-chlorophenoxy)-4-methoxynicotinamide (CAS 339102-12-4), molecular formula C21H17Cl2N3O4 and molecular weight 446.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H17Cl2N3O4, (E)-N-((((4-chlorobenzyl)oxy)imino)methyl)-2-(4-chlorophenoxy)-4-methoxynicotinamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 446.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H17Cl2N3O4
Molecular Weight446.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentCl-containing
Nitrogen Atoms3

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