Tris(triphenylphosphine)nickel CAS 25136-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.25136-46-3
Molecular FormulaC54H45NiP3
Molecular Weight845.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(triphenylphosphine)nickel CAS 25136-46-3 chemical structure

Description

The occurrence of Tris(triphenylphosphine)nickel is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tris(triphenylphosphine)nickel (CAS 25136-46-3), molecular formula C54H45NiP3 and molecular weight 845.55 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a polycyclic aromatic system, Tris(triphenylphosphine)nickel is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 845.55 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.

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 Tris(triphenylphosphine)nickel 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 FormulaC54H45NiP3
Molecular Weight845.55 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)32.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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