| CAS No. | 909421-60-9 |
| Molecular Formula | C86H62Au4N2P4 |
| Molecular Weight | 2035.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 2035.19 g/mol gives Gold, bis[μ-[1,2-ethynediylbis[diphenylphosphine-κP]]]bis[μ-(2,6-pyridinediyldi-2,1-phenylene)]tetra-, cyclo distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Gold, bis[μ-[1,2-ethynediylbis[diphenylphosphine-κP]]]bis[μ-(2,6-pyridinediyldi-2,1-phenylene)]tetra-, cyclo (CAS 909421-60-9), molecular formula C86H62Au4N2P4 and molecular weight 2035.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Gold, bis[μ-[1,2-ethynediylbis[diphenylphosphine-κP]]]bis[μ-(2,6-pyridinediyldi-2,1-phenylene)]tetra-, cyclo (C86H62Au4N2P4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), Gold, bis[μ-[1,2-ethynediylbis[diphenylphosphine-κP]]]bis[μ-(2,6-pyridinediyldi-2,1-phenylene)]tetra-, cyclo 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 | C86H62Au4N2P4 |
| Molecular Weight | 2035.19 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 57.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |