2-(2,6-dioxo-3-piperidyl)-5-(hex-5-enylamino)isoindoline-1,3-dione CAS 2504915-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2504915-11-9
Molecular FormulaC19H21N3O4
Molecular Weight355.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-dioxo-3-piperidyl)-5-(hex-5-enylamino)isoindoline-1,3-dione CAS 2504915-11-9 chemical structure

Description

As a certified reference material (CRM), 2-(2,6-dioxo-3-piperidyl)-5-(hex-5-enylamino)isoindoline-1,3-dione 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.

2-(2,6-dioxo-3-piperidyl)-5-(hex-5-enylamino)isoindoline-1,3-dione (CAS 2504915-11-9) is a high-purity analytical reference standard with the molecular formula C19H21N3O4 and a molecular weight of 355.39 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-(2,6-dioxo-3-piperidyl)-5-(hex-5-enylamino)isoindoline-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC19H21N3O4
Molecular Weight355.39 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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