3-(1,3-Dioxoisoindolin-2-yl)-N,N-dimethylpropanamide CAS 17268-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.17268-46-1
Molecular FormulaC13H14N2O3
Molecular Weight246.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3-Dioxoisoindolin-2-yl)-N,N-dimethylpropanamide CAS 17268-46-1 chemical structure

Description

3-(1,3-Dioxoisoindolin-2-yl)-N,N-dimethylpropanamide (CAS 17268-46-1) is a high-purity analytical reference standard with the molecular formula C13H14N2O3 and a molecular weight of 246.26 g/mol.

The molecular framework of 3-(1,3-Dioxoisoindolin-2-yl)-N,N-dimethylpropanamide (C13H14N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 3-(1,3-Dioxoisoindolin-2-yl)-N,N-dimethylpropanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14N2O3
Molecular Weight246.26 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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