N-(4-Fluorophenyl)-2-nitro-N-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide CAS 477852-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477852-79-2
Molecular FormulaC17H13FN4O4
Molecular Weight356.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorophenyl)-2-nitro-N-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide CAS 477852-79-2 chemical structure

Description

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.

N-(4-Fluorophenyl)-2-nitro-N-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide (CAS 477852-79-2) is a high-purity analytical reference standard with the molecular formula C17H13FN4O4 and a molecular weight of 356.31 g/mol.

N-(4-Fluorophenyl)-2-nitro-N-{[3-oxo-2-benzofuran-1(3H)-yliden]methyl}ethanimidohydrazide (C17H13FN4O4) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC17H13FN4O4
Molecular Weight356.31 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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