Ruthenium(2+), (2,2′-biquinoline-κN1,κN1')(pyridine)(2,2':6',2''-terpyridine-κN1,κN1',κN1'')-, (OC-6-32)-, hexafluorophosphate(1-) (1:2) CAS 1620403-19-1
| CAS No. | 1620403-19-1 |
| Molecular Formula | C38H28N6Ru |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Ruthenium(2+), (2,2′-biquinoline-κN1,κN1')(pyridine)(2,2':6',2''-terpyridine-κN1,κN1',κN1'')-, (OC-6-32)-, hexafluorophosphate(1-) (1:2) (CAS 1620403-19-1), a certified reference material (molecular formula C38H28N6RuF6P, MW 814.72 g/mol) for analytical method development and quality control.
Based on its molecular formula C38H28N6RuF6P, Ruthenium(2+), (2,2′-biquinoline-κN1,κN1')(pyridine)(2,2':6',2''-terpyridine-κN1,κN1',κN1'')-, (OC-6-32)-, hexafluorophosphate(1-) (1:2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 814.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C38H28N6Ru F6P |
| Molecular Weight | 814.72 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) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
Related Ruthenium Standards
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- Ruthenium red (CAS 11103-72-3)
- Ruthenium(IV) oxide (CAS 12036-10-1)
- Ruthenium, carbonylchloro[4,5-dimethyl-1-(1-methylethyl)-1H-imidazole-κN3]hydrobis(triphenylphosphine)- (CAS 1208235-51-1)
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