(SP-4-2)-Bromo[1,1'-[(oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine-κP]](2,4,6-trimethylphenyl)nickel CAS 2097609-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2097609-32-8
Molecular FormulaC45H39BrNiOP2
Molecular Weight796.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(SP-4-2)-Bromo[1,1'-[(oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine-κP]](2,4,6-trimethylphenyl)nickel CAS 2097609-32-8 chemical structure

Description

CATO supplies (SP-4-2)-Bromo[1,1'-[(oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine-κP]](2,4,6-trimethylphenyl)nickel (CAS 2097609-32-8), a certified reference material (molecular formula C45H39BrNiOP2, MW 796.34 g/mol) for analytical method development and quality control.

The molecular framework of (SP-4-2)-Bromo[1,1'-[(oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine-κP]](2,4,6-trimethylphenyl)nickel (C45H39BrNiOP2) is characterized by organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution, 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.

As a certified reference material (CRM), (SP-4-2)-Bromo[1,1'-[(oxydi-2,1-phenylene)]bis[1,1-diphenylphosphine-κP]](2,4,6-trimethylphenyl)nickel meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC45H39BrNiOP2
Molecular Weight796.34 g/mol
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)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing

Related SP Standards

Recommended Standards

Why CATO?