(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 FormulaC53H52Cl2N2O2P2Ru
Molecular Weight982.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC53H52Cl2N2O2P2Ru
Molecular Weight982.92 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay 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 AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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