Dihydrogen Di-mu-chlorotetrakis(dicyclohexylphosphinito-kp) Dipalladate CAS 476493-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.476493-68-2
Molecular Formula2*C12H23OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dihydrogen Di-mu-chlorotetrakis(dicyclohexylphosphinito-kp) Dipalladate CAS 476493-68-2 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 Dihydrogen Di-mu-chlorotetrakis(dicyclohexylphosphinito-kp) Dipalladate.

Dihydrogen Di-mu-chlorotetrakis(dicyclohexylphosphinito-kp) Dipalladate (CAS 476493-68-2) is a high-purity analytical reference standard with the molecular formula C12H23OPC12H22OPClPd and a molecular weight of 569.44 g/mol.

Structurally, Dihydrogen Di-mu-chlorotetrakis(dicyclohexylphosphinito-kp) Dipalladate (C12H23OPC12H22OPClPd) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 569.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 Formula2*C12H23OP 2*C12H22OP 2*ClPd
Molecular Weight569.44 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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