3-[4-[2-(2-aminoethoxy)ethyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2759185-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2759185-15-2
Molecular FormulaC17H21N3O4
Molecular Weight331.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-[2-(2-aminoethoxy)ethyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2759185-15-2 chemical structure

Description

CATO supplies 3-[4-[2-(2-aminoethoxy)ethyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2759185-15-2), a certified reference material (molecular formula C17H21N3O4, MW 331.37 g/mol) for analytical method development and quality control.

Structurally, 3-[4-[2-(2-aminoethoxy)ethyl]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (C17H21N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 331.37 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC17H21N3O4
Molecular Weight331.37 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.)2002
Nitrogen Atoms3

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