2-(5-Fluoro-3-(4-((4-fluorophenyl)sulfonyl)benzyl)-2-methyl-1H-indol-1-yl)acetic acid CAS 1161864-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1161864-21-6
Molecular FormulaC24H19F2NO4S
Molecular Weight455.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-3-(4-((4-fluorophenyl)sulfonyl)benzyl)-2-methyl-1H-indol-1-yl)acetic acid CAS 1161864-21-6 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.

CATO supplies 2-(5-Fluoro-3-(4-((4-fluorophenyl)sulfonyl)benzyl)-2-methyl-1H-indol-1-yl)acetic acid (CAS 1161864-21-6), a certified reference material (molecular formula C24H19F2NO4S, MW 455.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H19F2NO4S, 2-(5-Fluoro-3-(4-((4-fluorophenyl)sulfonyl)benzyl)-2-methyl-1H-indol-1-yl)acetic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 455.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC24H19F2NO4S
Molecular Weight455.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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