N1-(2-Fluorobenzyl)-N2-(4-methoxyphenyl)oxalamide CAS 847242-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.847242-05-1
Molecular FormulaC16H15FN2O3
Molecular Weight302.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2-Fluorobenzyl)-N2-(4-methoxyphenyl)oxalamide CAS 847242-05-1 chemical structure

Description

As a certified reference material (CRM), N1-(2-Fluorobenzyl)-N2-(4-methoxyphenyl)oxalamide 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.

N1-(2-Fluorobenzyl)-N2-(4-methoxyphenyl)oxalamide (CAS 847242-05-1), molecular formula C16H15FN2O3 and molecular weight 302.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-(2-Fluorobenzyl)-N2-(4-methoxyphenyl)oxalamide (C16H15FN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H15FN2O3
Molecular Weight302.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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