| CAS No. | 87564-74-7 |
| Molecular Formula | C18H10N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) (CAS 87564-74-7) is a high-purity analytical reference standard with the molecular formula C18H10N4C10H8N2Ru and a molecular weight of 539.56 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 539.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Bis(2,2'-bipyridine-κN1,κN1')(dipyrido[3,2-a:2',3'-c]phenazine-κN4,κN5)ruthenium(2+) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C18H10N4 2*C10H8N2 Ru |
| Molecular Weight | 539.56 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 23.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 6 |