Diethyl 1-benzyl-4,5-dioxopyrrolidine-2,3-dicarboxylate CAS 7399-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.7399-18-0
Molecular FormulaC17H19NO6
Molecular Weight333.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 1-benzyl-4,5-dioxopyrrolidine-2,3-dicarboxylate CAS 7399-18-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Diethyl 1-benzyl-4,5-dioxopyrrolidine-2,3-dicarboxylate.

Diethyl 1-benzyl-4,5-dioxopyrrolidine-2,3-dicarboxylate (CAS 7399-18-0), molecular formula C17H19NO6 and molecular weight 333.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Diethyl 1-benzyl-4,5-dioxopyrrolidine-2,3-dicarboxylate (C17H19NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 333.34 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures Diethyl 1-benzyl-4,5-dioxopyrrolidine-2,3-dicarboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H19NO6
Molecular Weight333.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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