Dichloro[2-(diphenylphosphino-κP)-1-methyl-1H-imidazole-κN3]bis(triphenylphosphine)ruthenium CAS 804500-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.804500-06-9
Molecular FormulaC52H45Cl2N2P3Ru
Molecular Weight962.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichloro[2-(diphenylphosphino-κP)-1-methyl-1H-imidazole-κN3]bis(triphenylphosphine)ruthenium CAS 804500-06-9 chemical structure

Description

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.

Dichloro[2-(diphenylphosphino-κP)-1-methyl-1H-imidazole-κN3]bis(triphenylphosphine)ruthenium (CAS 804500-06-9), molecular formula C52H45Cl2N2P3Ru and molecular weight 962.82 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Dichloro[2-(diphenylphosphino-κP)-1-methyl-1H-imidazole-κN3]bis(triphenylphosphine)ruthenium (C52H45Cl2N2P3Ru) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), Dichloro[2-(diphenylphosphino-κP)-1-methyl-1H-imidazole-κN3]bis(triphenylphosphine)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 FormulaC52H45Cl2N2P3Ru
Molecular Weight962.82 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)30.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2

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