(OC-6-42)-[1,1′-(1,4-butanediyl)bis[1,1-diphenylphosphine-κP]]dichloro(2-pyridinemethanamine-κN1,κN2)ruthenium CAS 850424-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.850424-32-7
Molecular FormulaC34H36Cl2N2P2Ru
Molecular Weight706.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(OC-6-42)-[1,1′-(1,4-butanediyl)bis[1,1-diphenylphosphine-κP]]dichloro(2-pyridinemethanamine-κN1,κN2)ruthenium CAS 850424-32-7 chemical structure

Description

As a certified reference material (CRM), (OC-6-42)-[1,1′-(1,4-butanediyl)bis[1,1-diphenylphosphine-κP]]dichloro(2-pyridinemethanamine-κN1,κN2)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.

CATO supplies (OC-6-42)-[1,1′-(1,4-butanediyl)bis[1,1-diphenylphosphine-κP]]dichloro(2-pyridinemethanamine-κN1,κN2)ruthenium (CAS 850424-32-7), a certified reference material (molecular formula C34H36Cl2N2P2Ru, MW 706.59 g/mol) for analytical method development and quality control.

The molecular framework of (OC-6-42)-[1,1′-(1,4-butanediyl)bis[1,1-diphenylphosphine-κP]]dichloro(2-pyridinemethanamine-κN1,κN2)ruthenium (C34H36Cl2N2P2Ru) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC34H36Cl2N2P2Ru
Molecular Weight706.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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