Dichloro[(oxydi-2,1-phenylene)bis[diphenylphosphine-κP]]nickel CAS 442519-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.442519-81-5
Molecular FormulaC36H28Cl2NiOP2
Molecular Weight668.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichloro[(oxydi-2,1-phenylene)bis[diphenylphosphine-κP]]nickel CAS 442519-81-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Dichloro[(oxydi-2,1-phenylene)bis[diphenylphosphine-κP]]nickel.

Dichloro[(oxydi-2,1-phenylene)bis[diphenylphosphine-κP]]nickel (CAS 442519-81-5), molecular formula C36H28Cl2NiOP2 and molecular weight 668.15 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, Dichloro[(oxydi-2,1-phenylene)bis[diphenylphosphine-κP]]nickel is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 668.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC36H28Cl2NiOP2
Molecular Weight668.15 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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