[[(4S,5S)-5-[(Diphenylphosphinyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]diphenylphosphine oxide CAS 187989-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.187989-59-9
Molecular FormulaC31H32O4P2
Molecular Weight530.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[[(4S,5S)-5-[(Diphenylphosphinyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]diphenylphosphine oxide CAS 187989-59-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 530.53 g/mol gives [[(4S,5S)-5-[(Diphenylphosphinyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]diphenylphosphine oxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[[(4S,5S)-5-[(Diphenylphosphinyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]diphenylphosphine oxide (CAS 187989-59-9), molecular formula C31H32O4P2 and molecular weight 530.53 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [[(4S,5S)-5-[(Diphenylphosphinyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]diphenylphosphine oxide (C31H32O4P2) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).

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 [[(4S,5S)-5-[(Diphenylphosphinyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]diphenylphosphine oxide 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 FormulaC31H32O4P2
Molecular Weight530.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010

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