N-buta-2,3-dienyl-2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindoline-5-carboxamide CAS 2470254-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2470254-08-9
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-buta-2,3-dienyl-2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindoline-5-carboxamide CAS 2470254-08-9 chemical structure

Description

CATO supplies N-buta-2,3-dienyl-2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindoline-5-carboxamide (CAS 2470254-08-9), a certified reference material (molecular formula C18H17N3O4, MW 339.35 g/mol) for analytical method development and quality control.

N-buta-2,3-dienyl-2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindoline-5-carboxamide (C18H17N3O4) 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. 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.

As a certified reference material (CRM), N-buta-2,3-dienyl-2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindoline-5-carboxamide 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 FormulaC18H17N3O4
Molecular Weight339.35 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3

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