2-(2,6-dioxo-3-piperidyl)-N-[(1R)-1-methylpropyl]-1,3-dioxo-isoindoline-5-carboxamide CAS 2776063-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2776063-30-8
Molecular FormulaC18H19N3O5
Molecular Weight357.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-dioxo-3-piperidyl)-N-[(1R)-1-methylpropyl]-1,3-dioxo-isoindoline-5-carboxamide CAS 2776063-30-8 chemical structure

Description

2-(2,6-dioxo-3-piperidyl)-N-[(1R)-1-methylpropyl]-1,3-dioxo-isoindoline-5-carboxamide (C18H19N3O5) 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).

CATO supplies 2-(2,6-dioxo-3-piperidyl)-N-[(1R)-1-methylpropyl]-1,3-dioxo-isoindoline-5-carboxamide (CAS 2776063-30-8), a certified reference material (molecular formula C18H19N3O5, MW 357.36 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2,6-dioxo-3-piperidyl)-N-[(1R)-1-methylpropyl]-1,3-dioxo-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 FormulaC18H19N3O5
Molecular Weight357.36 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.)2003
Nitrogen Atoms3

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