Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate 99604-67-8 TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(I) HEXAFLUOROPHOSPHATE;TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHATE SC10292 CAS 99604-67-8
| CAS No. | 99604-67-8 |
| Molecular Formula | F6P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate 99604-67-8 TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(I) HEXAFLUOROPHOSPHATE;TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHATE SC10292 is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate 99604-67-8 TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(I) HEXAFLUOROPHOSPHATE;TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHATE SC10292 (CAS 99604-67-8) is a high-purity analytical reference standard with the molecular formula F6PC10H16RuC2H3N and a molecular weight of 423.32 g/mol.
Owing to organophosphorus functionality, fluorine substitution, Tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate 99604-67-8 TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(I) HEXAFLUOROPHOSPHATE;TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM(II) HEXAFLUOROPHOSPHATE SC10292 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 423.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | F6P C10H16 Ru 3*C2H3N |
| Molecular Weight | 423.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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