Diacetato(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxoleruthenium(II)
98%
Reagent
Code: #179571
CAS Number
1025477-38-6
blur_circular Chemical Specifications
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Molecular Information
Weight
1398.69 g/mol
Formula
C₇₈H₁₀₆O₁₂P₂Ru
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Registry Numbers
MDL Number
MFCD17018804
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Storage & Handling
Storage
2-8°C, Inert Gas
description Product Description
Used as a highly efficient chiral catalyst in asymmetric hydrogenation reactions, particularly for the synthesis of enantiomerically pure compounds in pharmaceuticals and fine chemicals. It shows excellent selectivity and activity in reducing prochiral olefins, ketones, and imines under mild conditions. Its sterically hindered phosphine ligands enhance enantioselectivity, making it valuable in the production of chiral intermediates for drugs and agrochemicals. Soluble in common organic solvents, it is suitable for homogeneous catalytic systems.
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