Molecular Weight
955.85
Molecular Formula
C53H43Cl2N3P2Ru
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- Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%
Catalog Number
ACMA00013740
Product Name
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%
Application
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), with a purity of at least 95%, serves as an efficient catalyst specifically designed for the asymmetric hydrogenation of aryl ketones. This compound facilitates enantioselective reactions, making it an invaluable tool in the synthesis of chiral alcohols, commonly used in the pharmaceutical industry and other chemical processes requiring high precision and selectivity. Its unique structure and high efficiency allow for enhanced yields and improved enantiomeric excess in the hydrogenation process.
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Chloro[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][2-(diphenylphosphino)ethanamine]ruthenium(II) tetrafluoroborate, min. 97% (1150112-44-9)
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Chloronitrosyl[N,N'-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediaminato]ruthenium(IV) (386761-71-3)
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Bis(cyclopentadienylruthenium dicarbonyl) dimer (12132-87-5)
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