5-(4-Aminophenoxy)-2-(benzo[d][1,3]dioxol-5-yl)isoindoline-1,3-dione CAS 1172349-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1172349-47-1
Molecular FormulaC21H14N2O5
Molecular Weight374.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Aminophenoxy)-2-(benzo[d][1,3]dioxol-5-yl)isoindoline-1,3-dione CAS 1172349-47-1 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.

CATO supplies 5-(4-Aminophenoxy)-2-(benzo[d][1,3]dioxol-5-yl)isoindoline-1,3-dione (CAS 1172349-47-1), a certified reference material (molecular formula C21H14N2O5, MW 374.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H14N2O5, 5-(4-Aminophenoxy)-2-(benzo[d][1,3]dioxol-5-yl)isoindoline-1,3-dione contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.35 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).

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 FormulaC21H14N2O5
Molecular Weight374.35 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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