4,5-Bis(diphenylphosphino)-4-cyclopentene-1,3-dione CAS 56641-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.56641-87-3
Molecular FormulaC29H22O2P2
Molecular Weight464.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Bis(diphenylphosphino)-4-cyclopentene-1,3-dione CAS 56641-87-3 chemical structure

Description

The molecular framework of 4,5-Bis(diphenylphosphino)-4-cyclopentene-1,3-dione (C29H22O2P2) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

4,5-Bis(diphenylphosphino)-4-cyclopentene-1,3-dione (CAS 56641-87-3) is a high-purity analytical reference standard with the molecular formula C29H22O2P2 and a molecular weight of 464.43 g/mol.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC29H22O2P2
Molecular Weight464.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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