2-[[2-[[2-(Bis(Carboxymethyl)Amino)-5-Fluoro-4-Methylphenoxy]Methyl]Quinolin-8-Yl]-(Carboxymethyl)Amino]Acetic Acid CAS 109024-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.109024-53-5
Molecular FormulaC25H24FN3O9
Molecular Weight529.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[[2-[[2-(Bis(Carboxymethyl)Amino)-5-Fluoro-4-Methylphenoxy]Methyl]Quinolin-8-Yl]-(Carboxymethyl)Amino]Acetic Acid CAS 109024-53-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 529.47 g/mol gives 2-[[2-[[2-(Bis(Carboxymethyl)Amino)-5-Fluoro-4-Methylphenoxy]Methyl]Quinolin-8-Yl]-(Carboxymethyl)Amino]Acetic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[[2-[[2-(Bis(Carboxymethyl)Amino)-5-Fluoro-4-Methylphenoxy]Methyl]Quinolin-8-Yl]-(Carboxymethyl)Amino]Acetic Acid (CAS 109024-53-5) is a high-purity analytical reference standard with the molecular formula C25H24FN3O9 and a molecular weight of 529.47 g/mol.

Based on its molecular formula C25H24FN3O9, 2-[[2-[[2-(Bis(Carboxymethyl)Amino)-5-Fluoro-4-Methylphenoxy]Methyl]Quinolin-8-Yl]-(Carboxymethyl)Amino]Acetic Acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 529.47 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).

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.

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 FormulaC25H24FN3O9
Molecular Weight529.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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