3-[4-(5-aminopentylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2338824-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2338824-41-0
Molecular FormulaC18H24N4O3
Molecular Weight344.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-(5-aminopentylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2338824-41-0 chemical structure

Description

Based on its molecular formula C18H24N4O3, 3-[4-(5-aminopentylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione contains a steroid 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 344.41 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).

3-[4-(5-aminopentylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2338824-41-0) is a high-purity analytical reference standard with the molecular formula C18H24N4O3 and a molecular weight of 344.41 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H24N4O3
Molecular Weight344.41 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms4

Related aminopentylamino Standards

Recommended Standards

Why CATO?