3-[3-(2-azidoethylamino)-2,5-dioxo-pyrrol-1-yl]piperidine-2,6-dione CAS 2913241-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2913241-66-2
Molecular FormulaC11H12N6O4
Molecular Weight292.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-(2-azidoethylamino)-2,5-dioxo-pyrrol-1-yl]piperidine-2,6-dione CAS 2913241-66-2 chemical structure

Description

The occurrence of 3-[3-(2-azidoethylamino)-2,5-dioxo-pyrrol-1-yl]piperidine-2,6-dione is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-[3-(2-azidoethylamino)-2,5-dioxo-pyrrol-1-yl]piperidine-2,6-dione (CAS 2913241-66-2), a certified reference material (molecular formula C11H12N6O4, MW 292.25 g/mol) for analytical method development and quality control.

Structurally, 3-[3-(2-azidoethylamino)-2,5-dioxo-pyrrol-1-yl]piperidine-2,6-dione (C11H12N6O4) contains an amino-acid-derived structure, 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 292.25 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC11H12N6O4
Molecular Weight292.25 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 methanol, ethanol, 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.)2004
Nitrogen Atoms6

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