6-Bromo-N-(2,4-difluorobenzyl)-4-((2,4-dimethoxybenzyl)amino)-1-((3,4-dimethoxybenzyl)oxy)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide CAS 2448679-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2448679-50-1
Molecular FormulaC34H31BrF2N4O7
Molecular Weight725.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-N-(2,4-difluorobenzyl)-4-((2,4-dimethoxybenzyl)amino)-1-((3,4-dimethoxybenzyl)oxy)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide CAS 2448679-50-1 chemical structure

Description

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.

6-Bromo-N-(2,4-difluorobenzyl)-4-((2,4-dimethoxybenzyl)amino)-1-((3,4-dimethoxybenzyl)oxy)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 2448679-50-1), molecular formula C34H31BrF2N4O7 and molecular weight 725.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C34H31BrF2N4O7, 6-Bromo-N-(2,4-difluorobenzyl)-4-((2,4-dimethoxybenzyl)amino)-1-((3,4-dimethoxybenzyl)oxy)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 725.53 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).

As a certified reference material (CRM), 6-Bromo-N-(2,4-difluorobenzyl)-4-((2,4-dimethoxybenzyl)amino)-1-((3,4-dimethoxybenzyl)oxy)-2-oxo-1,2-dihydro-1,8-naphthyridine-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 FormulaC34H31BrF2N4O7
Molecular Weight725.53 g/mol
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/Br-containing
Nitrogen Atoms4

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