Description

[Bis(Pyrazol-1-Yl)(Acetimino)Hydridoborato](p-Cymene)Ruthenium(II) Trifluoromethanesulfonate is a highly specialized organometallic complex featuring a unique mixed-ligand environment, designed for advanced catalytic applications. This compound matters for its role as a precise and tunable catalyst precursor in demanding synthetic transformations, offering researchers and process chemists a sophisticated tool for bond activation and formation. It is primarily needed by the pharmaceutical, fine chemical, and academic research sectors for developing novel synthetic routes and exploring new catalytic cycles.

Application

• Homogeneous Catalysis: Serving as a key precursor for ruthenium-catalyzed reactions, including transfer hydrogenation, C-H bond activation, and olefin metathesis.
• Pharmaceutical Intermediate Synthesis: Enabling the construction of complex molecular architectures for active pharmaceutical ingredients (APIs) and drug candidates.
• Organic Methodology Development: A valuable reagent for academic and industrial R&D labs exploring new catalytic mechanisms and reaction conditions.
• Fine Chemical Production: Facilitating the synthesis of high-value, specialty chemicals with precise stereochemical control.
• Polymer Chemistry: Potential use in the catalysis of ring-opening metathesis polymerization (ROMP) for advanced material synthesis.
• Ligand & Catalyst Screening: Used in high-throughput screening platforms to discover new catalytic activities for industrial processes.

Basic Information

Item	Details
Product Name	[Bis(Pyrazol-1-Yl)(Acetimino)Hydridoborato](p-Cymene)Ruthenium(II) Trifluoromethanesulfonate
CAS No.	1607436-49-6
Molecular Formula	C₂₀H₂₃BF₃N₅O₃RuS
Molecular Weight	598.36 g/mol
Synonyms	Ru(p-cymene)(Bpam)OTf; (p-Cymene)Ru(II) Complex with Bis(pyrazolyl)(acetimidoyl)borate; Ruthenium(II) p-cymene triflate complex; Tris(pyrazolyl)borate ruthenium derivative; Organoruthenium Catalyst Precursor; (η⁶-p-cymene)ruthenium(II) trifluoromethanesulfonate complex; Trifluoromethanesulfonic acid (p-cymene)ruthenium(II) salt
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. Each batch is characterized using advanced analytical techniques to confirm identity, purity, and stability. Certificates of Analysis (COA) detailing specifications such as NMR purity, elemental analysis, and residual solvent content are available upon request. We adhere to strict GMP-like protocols for handling high-value organometallic compounds to guarantee batch-to-batch consistency for your research and development needs.

Storage

Preserve in a tightly closed container, protected from light. Store under an inert atmosphere (argon or nitrogen) at 2-8°C or as specified on the label or COA. This material is easily oxidized and light-sensitive; prolonged exposure to air, moisture, or ambient light should be avoided to maintain stability and catalytic activity. Keep container tightly sealed in a cool, dry, and well-ventilated place.

Specification

Item	Specification
Appearance	Orange to red crystalline solid
Identification (NMR)	Conforms to structure (¹H, ¹³C, ¹⁹F)
Purity (NMR)	≥ 95%
Assay (Elemental Analysis)	C, H, N within ±0.4% of theoretical
Solubility	Soluble in dichloromethane, acetone, DMSO

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.