2-(3-Oxocyclopentyl)isoindoline-1,3-dione CAS 1029691-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1029691-06-2
Molecular FormulaC13H11NO3
Molecular Weight229.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Oxocyclopentyl)isoindoline-1,3-dione CAS 1029691-06-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.23 g/mol gives 2-(3-Oxocyclopentyl)isoindoline-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-Oxocyclopentyl)isoindoline-1,3-dione (CAS 1029691-06-2), a certified reference material (molecular formula C13H11NO3, MW 229.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(3-Oxocyclopentyl)isoindoline-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H11NO3
Molecular Weight229.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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