Bis(2-diphenylphosphino)ethyl ether CAS 50595-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.50595-38-5
Molecular FormulaC28H28OP2
Molecular Weight442.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-diphenylphosphino)ethyl ether CAS 50595-38-5 chemical structure

Description

The occurrence of Bis(2-diphenylphosphino)ethyl ether is closely related to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis(2-diphenylphosphino)ethyl ether (CAS 50595-38-5), molecular formula C28H28OP2 and molecular weight 442.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Bis(2-diphenylphosphino)ethyl ether (C28H28OP2) 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).

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 Bis(2-diphenylphosphino)ethyl ether 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 FormulaC28H28OP2
Molecular Weight442.47 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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