Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium CAS 1039067-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1039067-04-3
Molecular FormulaC46H47P2RhSi2
Molecular Weight820.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium CAS 1039067-04-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium.

CATO supplies Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium (CAS 1039067-04-3), a certified reference material (molecular formula C46H47P2RhSi2, MW 820.89 g/mol) for analytical method development and quality control.

Based on its molecular formula C46H47P2RhSi2, Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 820.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Hydro[1,2-phenylenebis(dimethylsilylene)]bis(triphenylphosphine)rhodium 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 FormulaC46H47P2RhSi2
Molecular Weight820.89 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)23.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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