940348

Dichloro(p-cymene)ruthenium(II) dimer ChemBeads

• Synonym(e): (p-Cymene)ruthenium(II) chloride dimer ChemBeads, Benzene-1-methyl-4-(1-methylethyl)-ruthenium complex ChemBeads
• Empirische Formel (Hill-System): C₂₀H₂₈Cl₄Ru₂
• CAS-Nummer: 52462-29-0
• Molekulargewicht: 612.39
• UNSPSC-Code: 12352100

Eigenschaften

• Form: solid
• Qualitätsniveau: 100
• Zusammensetzung: , 4-6 wt. % (loading)
• Eignung der Reaktion: reagent type: catalyst
• SMILES String: [Cl-][Ru+2]123456([Cl-][Ru+2]789%10%11([Cl-])([Cl-]1)[CH]=%12[CH]%11=C%10(C(C)C)[CH]9=[CH]8C%127C)[CH]=%13[CH]6=C5(C(C)C)[CH]4=[CH]3C%132C
• InChI: InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4
• InChIKey: LAXRNWSASWOFOT-UHFFFAOYSA-J

Beschreibung

Allgemeine Beschreibung

The ChemBeads product of the (p-Cymene)ruthenium(II) chloride dimer. Loaded at 5% wt. on glass beads for use in high-throughput expermentation (HTE).
Dichloro(p-cymene)ruthenium(II) dimer is commonly used as a ruthenium starting material, and has been used in:
- Bifunctional P-containing RuO2 catalysts prepared from surplus Ru coordination complexes applied to Zn/Air batteries.
- The synthesis of half-sandwich type platinum-group metal complexes of C-glucosaminyl azines.
- The C(sp2)-H bond functionalization along with concomitant (4+2) annulation of coumarin-3-carboxamide.
-The acceptor engineering of ruthenium metallocycles with high phototoxic indices for safer photodynamic therapy.

Leistungsmerkmale und Vorteile

ChemBeads are chemical coated glass beads. ChemBeads offer improved flowability and chemical uniformity perfect for automated solid dispensing and high-throughput experimentation. The method of creating ChemBeads uses no other chemicals or surfactants allowing the user to accurately dispense sub-milligram amounts of chemical.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable