(SP-4-3)-Dichloro(2,3,4,5,6-pentafluorophenyl)(triphenylphosphine)gold CAS 37822-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.37822-98-3
Molecular FormulaC24H16AuCl2F5P
Molecular Weight698.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(SP-4-3)-Dichloro(2,3,4,5,6-pentafluorophenyl)(triphenylphosphine)gold CAS 37822-98-3 chemical structure

Description

The molecular framework of (SP-4-3)-Dichloro(2,3,4,5,6-pentafluorophenyl)(triphenylphosphine)gold (C24H16AuCl2F5P) is characterized by organophosphorus functionality, fluorine/chlorine 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.

CATO supplies (SP-4-3)-Dichloro(2,3,4,5,6-pentafluorophenyl)(triphenylphosphine)gold (CAS 37822-98-3), a certified reference material (molecular formula C24H16AuCl2F5P, MW 698.22 g/mol) for analytical method development and quality control.

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), (SP-4-3)-Dichloro(2,3,4,5,6-pentafluorophenyl)(triphenylphosphine)gold 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 FormulaC24H16AuCl2F5P
Molecular Weight698.22 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF/Cl-containing

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