Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-κN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) CAS 2088512-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2088512-45-0
Molecular FormulaC38H42N8Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-κN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) CAS 2088512-45-0 chemical structure

Description

As a certified reference material (CRM), Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-κN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) 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.

Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-κN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) (CAS 2088512-45-0) is a high-purity analytical reference standard with the molecular formula C38H42N8RuF6P and a molecular weight of 856.84 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution, Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-κN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 856.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC38H42N8Ru 2*F6P
Molecular Weight856.84 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms8

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