Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium CAS 2130962-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2130962-92-2
Molecular FormulaC139H116F6N2P8Ru2S2
Molecular Weight2442.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium CAS 2130962-92-2 chemical structure

Description

High-purity Bis[2-(4-aminophenyl)ethynyl]tetrakis[1,1′-(1,2-ethanediyl)bis[1,1-diphenylphosphine-κP]][μ-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[(5-methyl-4,2-thiophenediyl)-2,1-ethynediyl]]]di-Ruthenium (CAS 2130962-92-2) pharmaceutical standards reference standard. Molecular formula: C139H116F6N2P8Ru2S2. Molecular weight: 2442.47 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC139H116F6N2P8Ru2S2
Molecular Weight2442.47 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)80.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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