C56H56O4P2Ru
956.1 g/mol
Research ReagentWarning
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
CAS374067-50-2EC844-065-0
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound
This compound is a ruthenium-based organometallic complex with a chiral bisphosphine ligand, commonly used as a catalyst in asymmetric hydrogenation reactions. It is primarily employed in research settings to produce enantiomerically enriched compounds.
asymmetric hydrogenation catalystresearch reagent for enantioselective synthesis
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
StrongSame Parent
Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II)
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StrongSame Parent
Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
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research compound
StrongSame Parent
Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
CAS944451-25-6
research compound
StrongSame Parent
(S)-(-)-2,2'-Bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl
CAS135139-00-3
research compound
ReferenceSame Category
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)
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ReferenceSame Category
Tris(4-methylphenyl)sulfanium bromide
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ReferenceSame Category
2-(methoxycarbonyl)benzeneboronic acid
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ReferenceSame Category
1-[(3,4-Dioxocyclohexa-1,5-dien-1-yl)(hydroxy)methylidene]-6,7-dihydroxy-1,2-dihydroisoquinoline-3-carboxylic acid
CAS374620-70-9
research compound
Safety Reference
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
H315Causes skin irritation
H319Causes serious eye irritation
H413May cause long lasting harmful effects to aquatic life
Identifiers
IUPAC Name
acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium
InChIKey
HDUAMHMUQGCXCT-UHFFFAOYSA-N
SMILES
CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]
Synonyms (6)
- (S)-Ru(OAc)2(DM-BINAP)
- RU(OAC)2[(R)-XYLBINAP]
- RU(OAC)2[(S)-XYLBINAP]
Sourcing this compound?
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