Cas no 116128-29-1 ((R)-Ru(OAc)2(T-BINAP))

(R)-Ru(OAc)?(T-BINAP) is a chiral ruthenium(II) complex featuring the (R)-T-BINAP ligand, widely recognized for its efficacy in asymmetric hydrogenation and transfer hydrogenation reactions. This catalyst exhibits high enantioselectivity and reactivity, particularly in the reduction of ketones, imines, and unsaturated carboxylic acids, making it valuable for pharmaceutical and fine chemical synthesis. The T-BINAP ligand enhances steric and electronic control, ensuring superior stereochemical outcomes. Its robustness under mild reaction conditions and compatibility with diverse substrates further underscore its utility in precision organic transformations. The complex is typically handled under inert conditions to maintain stability and catalytic performance.
(R)-Ru(OAc)2(T-BINAP) structure
(R)-Ru(OAc)2(T-BINAP) structure
Product Name:(R)-Ru(OAc)2(T-BINAP)
CAS No:116128-29-1
MF:C52H48O4P2Ru
MW:899.952655792236
MDL:MFCD09753021
CID:131088
PubChem ID:354334079
Update Time:2025-10-31

(R)-Ru(OAc)2(T-BINAP) Chemical and Physical Properties

Names and Identifiers

    • Ruthenium, bis(acetato-kO,kO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-kP]]-, (OC-6-22)-
    • (R)-Ru(OAc)2(T-BINAP)
    • Ru(OAc)2[(R)-tolbinap]
    • DIACETATO[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]RUTHENIUM(II)
    • Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II),  Ru(OAc)2[(R)-tolbinap]
    • Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II),Ru(OAc)2[(R)-tolbinap]
    • (S)-Ru(OAc)2(T-BINAP)
    • -binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]
    • -bis(di-p-tolylphosphino)-1,1&#039
    • Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)
    • Ru(O2CMe)2((R)-tolBINAP)
    • Ru(OAc)2((R)-Tol-BINAP)
    • Ru(OCOCH3)2((R)-tol-binap)
    • -binaphthyl]ruthenium(II),Ru(OAc)2[(R)-tolbinap]
    • Diacetato[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-tolbinap]
    • [1-[2-Bis(4-methylphenyl)phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphaniu
    • CID 138114756
    • Ruthenium(2+) acetate 1,1'-binaphthalene-2,2'-diylbis[bis(4-methy lphenyl)phosphine] (1:2:1)
    • Ruthenium, bis(acetato-κO,κO')[(1R)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-κP]]-, (OC-6-22)-
    • (1-{2-[bis(4-methylphenyl)phosphanyl]naphthalen-1-yl}naphthalen-2-yl)bis(4-methylphenyl)phosphane (acetyloxy)ruthenio acetate
    • 106681-15-6
    • E81026
    • 116128-29-1
    • AKOS015908623
    • RU(OAC)2[(S)-TOLBINAP]
    • Diacetato[(S)-(-)-2,2/'-bis(di-p-tolylphosphino)-1,1/'-binaphthyl]ruthenium(II)
    • acetic acid;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;ruthenium
    • Diacetato[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-tolbinap]
    • Diacetato[(R)-(+)-2,2/'-bis(di-p-tolylphosphino)-1,1/'-binaphthyl]ruthenium(II)
    • MDL: MFCD09753021
    • Inchi: 1S/C48H40P2.2C2H4O2.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;2*1-2(3)4;/h5-32H,1-4H3;2*1H3,(H,3,4);
    • InChI Key: OXESSJMVRGFBNX-UHFFFAOYSA-N
    • SMILES: [Ru].P(C1C=CC(C)=CC=1)(C1C=CC(C)=CC=1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1C=CC(C)=CC=1)C1C=CC(C)=CC=1.OC(C)=O.OC(C)=O

Computed Properties

  • Exact Mass: 898.19100
  • Monoisotopic Mass: 900.207124g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 59
  • Rotatable Bond Count: 4
  • Complexity: 1080
  • Covalently-Bonded Unit Count: 4
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 80.3

Experimental Properties

  • Color/Form: Not available
  • Density: Not available
  • Melting Point: >100°C
  • Boiling Point: Not available
  • Flash Point: Not available
  • PSA: 107.44000
  • LogP: 7.92240
  • Solubility: Not available
  • Sensitiveness: air sensitive
  • Vapor Pressure: Not available

(R)-Ru(OAc)2(T-BINAP) Security Information

(R)-Ru(OAc)2(T-BINAP) Customs Data

  • HS CODE:2843.90.0000

(R)-Ru(OAc)2(T-BINAP) Pricemore >>

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(R)-Ru(OAc)2(T-BINAP) Suppliers

Amadis Chemical Company Limited
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(CAS:116128-29-1)Ru(OAc)2(s)-tolbinap
Order Number:A1200872
Stock Status:in Stock
Quantity:1g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 02:43
Price ($):162.0

(R)-Ru(OAc)2(T-BINAP) Related Literature

Additional information on (R)-Ru(OAc)2(T-BINAP)

Comprehensive Overview of (R)-Ru(OAc)2(T-BINAP) (CAS No. 116128-29-1): Applications and Innovations in Asymmetric Catalysis

The (R)-Ru(OAc)2(T-BINAP) complex, identified by its CAS No. 116128-29-1, represents a cornerstone in the field of asymmetric catalysis. This chiral ruthenium-based catalyst, featuring the T-BINAP ligand, has garnered significant attention for its exceptional enantioselectivity and efficiency in organic transformations. Researchers and industries alike prioritize this compound for its ability to facilitate stereocontrolled reactions, particularly in pharmaceutical synthesis and fine chemical production. Its unique structural configuration, combining Ru(OAc)2 with the axially chiral BINAP derivative, enables precise control over reaction outcomes, making it indispensable for modern synthetic methodologies.

In recent years, the demand for sustainable catalysis and green chemistry solutions has surged, aligning with global trends toward environmentally friendly processes. (R)-Ru(OAc)2(T-BINAP) addresses these needs by offering high atom economy and reduced waste generation. A frequent query in scientific forums revolves around its reusability and stability under mild conditions, both of which are critical for cost-effective industrial applications. Studies confirm that this catalyst maintains activity over multiple cycles, particularly in hydrogenation and C-C bond-forming reactions, further enhancing its appeal.

The versatility of CAS No. 116128-29-1 extends to its role in pharmaceutical intermediates synthesis. For instance, it is pivotal in producing chiral amines and alcohols, key building blocks for APIs (Active Pharmaceutical Ingredients). Searches for "ruthenium catalysts for drug synthesis" or "asymmetric hydrogenation catalysts" often highlight this compound due to its compatibility with complex substrates. Its low toxicity profile compared to other heavy-metal catalysts also aligns with stringent regulatory requirements, a topic frequently explored in AI-driven drug discovery discussions.

From a technical perspective, the T-BINAP ligand in (R)-Ru(OAc)2(T-BINAP) introduces steric and electronic tunability, enabling selective substrate recognition. This feature is particularly valuable for dynamic kinetic resolution (DKR), a process widely searched in academic databases. The catalyst's performance in DKR underscores its potential to streamline the synthesis of enantiopure compounds, reducing the need for costly purification steps. Moreover, its air stability and ease of handling make it a preferred choice for both academic labs and industrial-scale operations.

Emerging trends in computational chemistry have further amplified interest in 116128-29-1. Molecular modeling studies frequently cite this complex to validate predictive algorithms for enantioselectivity, bridging theoretical and experimental chemistry. Such interdisciplinary applications resonate with searches like "AI in catalyst design" or "machine learning for asymmetric synthesis." This synergy positions (R)-Ru(OAc)2(T-BINAP) as a model system for future catalyst development.

In conclusion, (R)-Ru(OAc)2(T-BINAP) (CAS No. 116128-29-1) stands at the intersection of innovation and practicality. Its robust performance in chiral synthesis, alignment with green chemistry principles, and adaptability to cutting-edge technologies ensure its relevance in evolving scientific landscapes. As research continues to explore its full potential, this catalyst remains a focal point for advancements in precision chemistry and industrial applications.

Recommended suppliers
Amadis Chemical Company Limited
(CAS:116128-29-1)Ru(OAc)2(s)-tolbinap
A1200872
Purity:99%
Quantity:1g
Price ($):162.0
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