Description

Ruthenium(1+), bis(2,2′-bipyridine-κN1,κN1′)(4′-methyl[2,2′-bipyridine]-4-butanoato-κN1,κN1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2) is a high-purity, organometallic ruthenium complex designed for advanced research applications. With the molecular formula C₃₅H₃₂F₆N₆O₂PRu, this compound features a well-defined coordination geometry, making it ideal for photochemical, electrochemical, and catalytic studies. The presence of bipyridine ligands and a hexafluorophosphate counterion enhances its solubility in polar organic solvents, facilitating homogeneous reaction conditions. This product is rigorously characterized by NMR, HPLC, and elemental analysis to ensure consistency and reliability for sensitive experiments. Suitable for use in dye-sensitized solar cells (DSSCs), molecular electronics, and synthetic chemistry, it is packaged under inert conditions to maintain stability.

Properties

• CAS Number: 115239-59-3
• Complexity: 478
• IUPAC Name: 4-[2-(4-methyl-2-pyridyl)-4-pyridyl]butanoic acid;2-(2-pyridyl)pyridine;ruthenium(1+);hexafluorophosphate
• InChI: InChI=1S/C15H16N2O2.2C10H8N2.F6P.Ru/c1-11-5-7-16-13(9-11)14-10-12(6-8-17-14)3-2-4-15(18)19;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h5-10H,2-4H2,1H3,(H,18,19);2*1-8H;;/q;;;-1;+1
• InChI Key: QOEQKQLWLJFZQZ-UHFFFAOYSA-N
• Exact Mass: 815.127196
• Molecular Formula: C35H32F6N6O2PRu
• Molecular Weight: 814.7
• SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCC(=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ru+]
• Topological: 115
• Monoisotopic Mass: 815.127196
• Synonyms: 115239-59-3, Ruthenium(1+), bis(2,2′-bipyridine-kappaN1,kappaN1′)(4′-methyl(2,2′-bipyridine)-4-butanoato-kappaN1,kappaN1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2), Ruthenium(1+), bis(2,2′-bipyridine-kappaN1,kappaN1′)(4′-methyl[2,2′-bipyridine]-4-butanoato-kappaN1,kappaN1′)-, (OC-6-33)-, hydrogen hexafluorophosphate(1-) (1:1:2), 853-379-7, G77180, Bis(2,2′-bipyridyl)(4-methyl-4′-carboxypropyl-2,2′-bipyridyl) ruthenium(II) bishexafluorophosphate

Application

This ruthenium complex is widely used as a photosensitizer in dye-sensitized solar cells (DSSCs) due to its efficient light absorption and electron transfer properties. It serves as a catalyst in redox reactions and photochemical processes, enabling the study of energy conversion mechanisms. Researchers also employ it in the development of molecular electronics and as a luminescent probe in bioimaging applications.

Safety and Hazards

GHS Hazard Statements

• H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
• H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal]
• H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation]

Precautionary Statements

• P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 3 (100%)
• Acute Tox. 3 (100%)
• Acute Tox. 3 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.