3-(5-Fluoro-2,3-dioxoindolin-1-yl)propanamide CAS 1094323-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1094323-12-2
Molecular FormulaC11H9FN2O3
Molecular Weight236.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Fluoro-2,3-dioxoindolin-1-yl)propanamide CAS 1094323-12-2 chemical structure

Description

CATO supplies 3-(5-Fluoro-2,3-dioxoindolin-1-yl)propanamide (CAS 1094323-12-2), a certified reference material (molecular formula C11H9FN2O3, MW 236.20 g/mol) for analytical method development and quality control.

The molecular framework of 3-(5-Fluoro-2,3-dioxoindolin-1-yl)propanamide (C11H9FN2O3) 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.

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 FormulaC11H9FN2O3
Molecular Weight236.20 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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