2,5-Dioxopyrrolidin-1-yl 2-(triphenylphosphoranylidene)acetate CAS 865817-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.865817-75-0
Molecular FormulaC24H20NO4P
Molecular Weight417.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dioxopyrrolidin-1-yl 2-(triphenylphosphoranylidene)acetate CAS 865817-75-0 chemical structure

Description

Structurally, 2,5-Dioxopyrrolidin-1-yl 2-(triphenylphosphoranylidene)acetate (C24H20NO4P) contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.5, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 417.39 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).

2,5-Dioxopyrrolidin-1-yl 2-(triphenylphosphoranylidene)acetate (CAS 865817-75-0) is a high-purity analytical reference standard with the molecular formula C24H20NO4P and a molecular weight of 417.39 g/mol.

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

CATO manufactures 2,5-Dioxopyrrolidin-1-yl 2-(triphenylphosphoranylidene)acetate 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 FormulaC24H20NO4P
Molecular Weight417.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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