N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide CAS 2233579-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2233579-08-1
Molecular FormulaC21H26N4O6
Molecular Weight430.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide CAS 2233579-08-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 430.45 g/mol gives N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide (CAS 2233579-08-1) is a high-purity analytical reference standard with the molecular formula C21H26N4O6 and a molecular weight of 430.45 g/mol.

N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide (C21H26N4O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide 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 FormulaC21H26N4O6
Molecular Weight430.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms4

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