Bis(1,3-bis(diphenylphosphino)propane)nickel(0) CAS 15629-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.15629-49-9
Molecular FormulaC54H52NiP4
Molecular Weight883.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(1,3-bis(diphenylphosphino)propane)nickel(0) CAS 15629-49-9 chemical structure

Description

The occurrence of Bis(1,3-bis(diphenylphosphino)propane)nickel(0) is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis(1,3-bis(diphenylphosphino)propane)nickel(0) (CAS 15629-49-9), molecular formula C54H52NiP4 and molecular weight 883.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Bis(1,3-bis(diphenylphosphino)propane)nickel(0) (C54H52NiP4) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 29.0, corresponding to approximately 29 ring(s) or double-bond equivalent(s). With a molecular weight of 883.58 g/mol, it falls into the high-molecular-weight range. 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.

As a certified reference material (CRM), Bis(1,3-bis(diphenylphosphino)propane)nickel(0) 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 FormulaC54H52NiP4
Molecular Weight883.58 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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

Recommended Standards

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