Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium CAS 2130962-92-2
| CAS No. | 2130962-92-2 |
| Molecular Formula | C139H116F6N2P8Ru2S2 |
| Molecular Weight | 2442.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C139H116F6N2P8Ru2S2, Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 2442.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium (CAS 2130962-92-2) is a high-purity analytical reference standard with the molecular formula C139H116F6N2P8Ru2S2 and a molecular weight of 2442.47 g/mol.
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 | C139H116F6N2P8Ru2S2 |
| Molecular Weight | 2442.47 g/mol |
| 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) | 80.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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