| CAS No. | 466696-02-6 |
| Molecular Formula | C53H52Cl2N2O2P2Ru |
| Molecular Weight | 982.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, (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 (C53H52Cl2N2O2P2Ru) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 982.92 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(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) is a high-purity analytical reference standard with the molecular formula C53H52Cl2N2O2P2Ru and a molecular weight of 982.92 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (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 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 | 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 |