Ruthenium, hydro[(1,2,3,4,5-η)-6-oxo-2,4-cyclohexadien-1-yl]bis(triphenylphosphine)- CAS 61817-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.61817-37-6
Molecular FormulaC42H36OP2Ru
Molecular Weight719.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium, hydro[(1,2,3,4,5-η)-6-oxo-2,4-cyclohexadien-1-yl]bis(triphenylphosphine)- CAS 61817-37-6 chemical structure

Description

Owing to organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Ruthenium, hydro[(1,2,3,4,5-η)-6-oxo-2,4-cyclohexadien-1-yl]bis(triphenylphosphine)- is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 719.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Ruthenium, hydro[(1,2,3,4,5-η)-6-oxo-2,4-cyclohexadien-1-yl]bis(triphenylphosphine)- (CAS 61817-37-6) is a high-purity analytical reference standard with the molecular formula C42H36OP2Ru and a molecular weight of 719.75 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), Ruthenium, hydro[(1,2,3,4,5-η)-6-oxo-2,4-cyclohexadien-1-yl]bis(triphenylphosphine)- 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 FormulaC42H36OP2Ru
Molecular Weight719.75 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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