| CAS No. | 37822-98-3 |
| Molecular Formula | C24H16AuCl2F5P |
| Molecular Weight | 698.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C24H16AuCl2F5P |
| Molecular Weight | 698.22 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | F/Cl-containing |