Diethyl 1-isopropyl-4,5-dioxopyrrolidine-2,3-dicarboxylate CAS 7399-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7399-13-5
Molecular FormulaC21H21N5O11P2
Molecular Weight581.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 1-isopropyl-4,5-dioxopyrrolidine-2,3-dicarboxylate CAS 7399-13-5 chemical structure

Description

Diethyl 1-isopropyl-4,5-dioxopyrrolidine-2,3-dicarboxylate (CAS 7399-13-5), molecular formula C21H21N5O11P2 and molecular weight 581.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Diethyl 1-isopropyl-4,5-dioxopyrrolidine-2,3-dicarboxylate (C21H21N5O11P2) is characterized by a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Diethyl 1-isopropyl-4,5-dioxopyrrolidine-2,3-dicarboxylate 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 FormulaC21H21N5O11P2
Molecular Weight581.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms5

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