Gold(1+), bis[[1,1′-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine][μ-(4,5-dihydro-2-phenyl-3-furanyl)]di-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) CAS 1430839-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1430839-56-7
Molecular FormulaC50H65Au2OP2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Gold(1+), bis[[1,1′-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine][μ-(4,5-dihydro-2-phenyl-3-furanyl)]di-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) CAS 1430839-56-7 chemical structure

Description

CATO manufactures Gold(1+), bis[[1,1′-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine][μ-(4,5-dihydro-2-phenyl-3-furanyl)]di-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) 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.

Gold(1+), bis[[1,1′-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine][μ-(4,5-dihydro-2-phenyl-3-furanyl)]di-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) (CAS 1430839-56-7), molecular formula C50H65Au2OP2F5SbF and molecular weight 1373.70 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Gold(1+), bis[[1,1′-biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine][μ-(4,5-dihydro-2-phenyl-3-furanyl)]di-, (OC-6-11)-hexafluoroantimonate(1-) (1:1) (C50H65Au2OP2F5SbF) is characterized by organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC50H65Au2OP2 F5Sb F
Molecular Weight1373.70 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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