(SP-4-2)-[1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine-κP]]diiodonickel CAS 15629-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.15629-91-1
Molecular FormulaC26H24I2NiP2
Molecular Weight710.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(SP-4-2)-[1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine-κP]]diiodonickel CAS 15629-91-1 chemical structure

Description

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.

(SP-4-2)-[1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine-κP]]diiodonickel (CAS 15629-91-1) is a high-purity analytical reference standard with the molecular formula C26H24I2NiP2 and a molecular weight of 710.92 g/mol.

(SP-4-2)-[1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine-κP]]diiodonickel (C26H24I2NiP2) contains organophosphorus functionality, iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (SP-4-2)-[1,1′-(1,2-Ethanediyl)bis[1,1-diphenylphosphine-κP]]diiodonickel 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 FormulaC26H24I2NiP2
Molecular Weight710.92 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentI-containing

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