Copper(1+), bis[1,2-ethenediylbis[diphenylphosphine]-P,P']-, chloride CAS 102532-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.102532-71-8
Molecular FormulaC52H44CuP4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(1+), bis[1,2-ethenediylbis[diphenylphosphine]-P,P']-, chloride CAS 102532-71-8 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 Copper(1+), bis[1,2-ethenediylbis[diphenylphosphine]-P,P']-, chloride.

CATO supplies Copper(1+), bis[1,2-ethenediylbis[diphenylphosphine]-P,P']-, chloride (CAS 102532-71-8), a certified reference material (molecular formula C52H44CuP4Cl, MW 891.82 g/mol) for analytical method development and quality control.

Structurally, Copper(1+), bis[1,2-ethenediylbis[diphenylphosphine]-P,P']-, chloride (C52H44CuP4Cl) contains a salt form, organophosphorus functionality, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 30.5, corresponding to approximately 30 ring(s) or double-bond equivalent(s). With a molecular weight of 891.82 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC52H44CuP4 Cl
Molecular Weight891.82 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)30.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing

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