BisPhePhos XD gold(I) chloride CAS 1616612-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1616612-78-2
Molecular FormulaC42H53O4P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

BisPhePhos XD gold(I) chloride CAS 1616612-78-2 chemical structure

Description

The occurrence of BisPhePhos XD gold(I) chloride is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

BisPhePhos XD gold(I) chloride (CAS 1616612-78-2) is a high-purity analytical reference standard with the molecular formula C42H53O4PAuCl and a molecular weight of 885.28 g/mol.

Based on its molecular formula C42H53O4PAuCl, BisPhePhos XD gold(I) chloride contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 885.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 BisPhePhos XD gold(I) chloride 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 FormulaC42H53O4P AuCl
Molecular Weight885.28 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing

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