| CAS No. | 918130-21-9 |
| Molecular Formula | C65H76Cl2N4O6P2Ru |
| Molecular Weight | 1243.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution, [(3R)-4,4'-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1243.25 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.
CATO supplies [(3R)-4,4'-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium (CAS 918130-21-9), a certified reference material (molecular formula C65H76Cl2N4O6P2Ru, MW 1243.25 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), [(3R)-4,4'-Bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichlororuthenium meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C65H76Cl2N4O6P2Ru |
| Molecular Weight | 1243.25 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 29.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |