(OC-6-13)-[1,1'-(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]dichloro[2,5-di(amino-κN)-1,2,5,6-tetradeoxy-3,4-O-(1-methylethylidene)-D-mannitol]ruthenium CAS 466696-02-6
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 466696-02-6 |
| Molecular Formula | C53H52Cl2N2O2P2Ru |
| Molecular Weight | 982.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(OC-6-13)-[1,1'-(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]dichloro[2,5-di(amino-κN)-1,2,5,6-tetradeoxy-3,4-O-(1-methylethylidene)-D-mannitol]ruthenium (CAS 466696-02-6) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C53H52Cl2N2O2P2Ru. Molecular weight: 982.92 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C53H52Cl2N2O2P2Ru |
| Molecular Weight | 982.92 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) | 28.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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