Bis(2,2′:6′,2′′-terpyridine)ruthenium dichloride CAS 168922-04-1
| CAS No. | 168922-04-1 |
| Molecular Formula | 2*C15H11N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 405.24 g/mol gives Bis(2,2′:6′,2′′-terpyridine)ruthenium dichloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(2,2′:6′,2′′-terpyridine)ruthenium dichloride (CAS 168922-04-1) is a high-purity analytical reference standard with the molecular formula C15H11N3Cl2Ru and a molecular weight of 405.24 g/mol.
Based on its molecular formula C15H11N3Cl2Ru, Bis(2,2′:6′,2′′-terpyridine)ruthenium dichloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 405.24 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.
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 | 2*C15H11N3 Cl2Ru |
| Molecular Weight | 405.24 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Bis Standards
- 3,2':5',3''-Terpyridine (CAS 106047-31-8)
- 4,2':5',4''-Terpyridine (CAS 106047-32-9)
- 4,3':5',4''-Terpyridine (CAS 106047-37-4)
- [2,2':6',2''-Terpyridine]-6-carbaldehyde (CAS 108295-42-7)
- [2,2':6',2''-terpyridine]-4'-carbaldehyde (CAS 108295-45-0)
- 2,2':6',2''-Terpyridine (CAS 1148-79-4)
- 2,2':6',2''-Terpyridine,4',4''''-[5''-(4'-[2,2':6',2''-terpyridin]-4'-yl[1,1'-biphenyl]-4-yl)[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-diyl]bis- (CAS 1185464-14-5)
- 4,3':4',4''-Terpyridine (CAS 1214336-71-6)
Recommended Standards
- tert-butyl-[(1S)-1-(2-iodoethyl)-3-phenyl-propoxy]-dimethyl-silane (CAS 876953-73-0)
- 9-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-9h-carbazole (CAS 1315281-51-6)
- 5-(4-Bromo-3-methoxyphenyl)oxazole (CAS 2379321-36-3)
- N-(6-Bromobenzo[d]thiazol-2-yl)acetamide (CAS 16628-26-5)
- 5-Isopropyl-N,N-dimethylpyridazin-3-amine (CAS 27772-40-3)
- Nitrosonium hexafluoroantimonate (CAS 16941-06-3)
- 1-Chloro-3-phenylpropan-2-ol (CAS 5396-65-6)
- (S)-N-(2-Benzoylphenyl)pyrrolidine-2-carboxamide (CAS 117186-74-0)
- (R)-8,8A-dihydroindolizin-3(7H)-one (CAS 378248-22-7)
- T-Peptide (CAS 2022956-62-1)
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