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hydridoruthenium(carbonylbis(triphenylphosphine)ruthenium(II))(OCOCH3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50661-73-9

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50661-73-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 50661-73-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,6,6 and 1 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 50661-73:
(7*5)+(6*0)+(5*6)+(4*6)+(3*1)+(2*7)+(1*3)=109
109 % 10 = 9
So 50661-73-9 is a valid CAS Registry Number.

50661-73-9Relevant academic research and scientific papers

A Selective and Functional Group-Tolerant Ruthenium-Catalyzed Olefin Metathesis/Transfer Hydrogenation Tandem Sequence Using Formic Acid as Hydrogen Source

Zieliński, Grzegorz K.,Majtczak, Jaros?awa,Gutowski, Maciej,Grela, Karol

, p. 2542 - 2553 (2018/03/09)

A ruthenium-catalyzed transfer hydrogenation of olefins utilizing formic acid as a hydrogen donor is described. The application of commercially available alkylidene ruthenium complexes opens access to attractive C(sp3)-C(sp3) bond formation in an olefin metathesis/transfer hydrogenation sequence under tandem catalysis conditions. High chemoselectivity of the developed methodology provides a remarkable synthetic tool for the reduction of various functionalized alkenes under mild reaction conditions. The developed methodology is applied for the formal synthesis of the drugs pentoxyverine and bencyclane.

A general route for the synthesis of hydrido-carboxylate complexes of the type MH(CO)(κ3-OCOR)(PPh3)2 [M = Ru, Os; R = CH3, CH2Cl, C6H5, CH(CH3)2] and their use as precatalysts for hydrogenation and hydroformylation reactions

Rosales, Merlín,Alvarado, Beatriz,Arrieta, Federico,De La Cruz, Carlos,González, ángel,Molina, Karely,Soto, Otto,Salazar, Yslamar

, p. 530 - 536 (2009/02/01)

The synthesis and solid-state IR, 1H and 31P{1H} NMR spectroscopic characterization of complexes of the type MH(CO)(κ3-OCOR)(PPh3)2 [M = Ru, Os; R = CH3, CH2Cl, C6H5 and CH(CH3)2] are reported in this paper. These compounds were obtained by reaction of the respective cationic complex [MH(CO)(NCMe)2(PPh3)2]BF4 with the sodium salt of the corresponding carboxylic acid in a 1:1 v/v dichloromethane/methanol solution at room temperature. The spectroscopic data of these complexes and some DFT calculations reveal an octahedral geometry with a bidentated carboxylate, two equivalent triphenylphosphines in a mutually trans positions, a linear hydride and a linear carbonyl both in the cis-positions of the coordination sphere. The catalytic results indicate that these complexes are efficient and regioselective precatalysts for the quinoline hydrogenation and for the hydroformylation of 1-hexene, under mild reaction conditions (130 °C and 4 atm H2 and 120 °C and 15 atm H2/CO, respectively). For benzothiophene hydrogenation, the osmium complexes showed low activities whereas the analogous ruthenium complexes were catalytically inactive under somewhat more drastic reaction conditions to those of the quinoline hydrogenation (140 °C and 10 atm H2).

Insertion reactions of acrylonitrile with hydridocarbonylbis(triphenylphosphine)ruthenium(II) carboxylates

Deshpande, S. S.,Gopinathan, Sarada,Gopinathan, C.

, p. 103 - 108 (2007/10/02)

Reactions between and carboxylic acid in 2-methoxyethanol give white crystalline carboxylate complexes of the type , where R = H, CH3, C2H5, C3H7, C6H5, p-OCH3C6H4 or p-CH3C6H4.In these octahedral complexes the carb

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