| CAS No. | 65599-60-2 |
| Molecular Formula | C16H11N4Pt |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 599.33 g/mol gives [Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) (CAS 65599-60-2), molecular formula C16H11N4PtF6P and molecular weight 599.33 g/mol, is a CATO reference standard with documented purity and traceability.
[Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) (C16H11N4PtF6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C16H11N4Pt F6P |
| Molecular Weight | 599.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |