4-Fluoro-N-(4-(2-oxopyridin-1(2H)-yl)benzyl)benzamide CAS 1956390-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1956390-04-7
Molecular FormulaC19H15FN2O2
Molecular Weight322.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N-(4-(2-oxopyridin-1(2H)-yl)benzyl)benzamide CAS 1956390-04-7 chemical structure

Description

As a certified reference material (CRM), 4-Fluoro-N-(4-(2-oxopyridin-1(2H)-yl)benzyl)benzamide 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.

4-Fluoro-N-(4-(2-oxopyridin-1(2H)-yl)benzyl)benzamide (CAS 1956390-04-7) is a high-purity analytical reference standard with the molecular formula C19H15FN2O2 and a molecular weight of 322.33 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Fluoro-N-(4-(2-oxopyridin-1(2H)-yl)benzyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 322.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC19H15FN2O2
Molecular Weight322.33 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.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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