ChemicalBook--->CAS DataBase List--->944451-33-6

944451-33-6

944451-33-6 Structure

944451-33-6 Structure
IdentificationBack Directory
[Name]

Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl
[CAS]

944451-33-6
[Synonyms]

(S)-RuCl[(p-cyMene)(DTBM-SEGPHOS)]Cl
[RuCl(p-cymene)((S)-dtbm-segphos[R])]Cl
[RuCl(p-cymene)((S)-dtbm-segphos(regR))]Cl
Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II)chloride[RuCl(p-cymene) ((S)-dtbm-segphos)]Cl 
Chloro{(S)-(+)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-dtbm-segphos(R))]Cl
[Molecular Formula]

C84H114Cl2O8P2Ru
[MDL Number]

MFCD09753019
[MOL File]

944451-33-6.mol
[Molecular Weight]

1483.73
Chemical PropertiesBack Directory
[Melting point ]

>100°C
[storage temp. ]

2-8°C
[Water Solubility ]

Insoluble in water
[form ]

Powder
[color ]

orange to brown
[Sensitive ]

air sensitive
[InChIKey]

MYYXUILRYSITRR-UHFFFAOYSA-L
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2843.90.0000
[Storage Class]

11 - Combustible Solids
Questions And AnswerBack Directory
[Reaction]

Biaryl bisphosphine ligand with narrow dihedral angle. The DTBM SEGPHOS ligand, as the ruthenium complex, gives superior enantioselectivity and diastereoselectivity through dynamic kinetic resolution in the asymmetric hydrogenation of a-substituted-β-ketoesters useful in the synthesis of carbapenum antibiotics. Reactions of 944451-33-6  
Hazard InformationBack Directory
[Uses]

Takasago Ligands and Complexes for Asymmetric Reactions
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