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Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl

Catalog Number
ACM944451278
Product Name
Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((S)-H8-binap)]Cl
Structure
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CAS
944451-27-8
  • Product Overview
  • Usage
Synonyms
(R)-RuCl[p-cymene)(H8-BINAP)]Cl;(S)-RuCl[(p-cymene)(H8-BINAP)]Cl;944451-27-8;Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;Chloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride;
IUPAC Name
chlororuthenium(1+);[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene;chloride;
Molecular Weight
936.9
Molecular Formula
C54H54Cl2P2Ru
Canonical SMILES
CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
InChI
InChI=1S/C44H40P2.C10H14.2ClH.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-8(2)10-6-4-9(3)5-7-10;/h1-12,19-26,29-32H,13-18,27-28H2;4-8H,1-3H3;2*1H;/q;+2/p-2
InChI Key
RDVYAXZMACLMGN-UHFFFAOYSA-L
Melting Point
>100 °C
Purity
98%+
Appearance
Powder
Storage
2-8°C
Complexity
885
Covalently-Bonded Unit Count
4
Exact Mass
936.212121
H-Bond Acceptor
1
Heavy Atom Count
59
Monoisotopic Mass
936.212121
Rotatable Bond Count
8
Topological Polar Surface Area
0 Ų
Application
The primary purpose of Chloro[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride is to serve as a highly effective catalyst in asymmetric reactions, crucial for producing enantiomerically pure compounds. This complex, part of the Takasago Ligands and Complexes series, facilitates the formation of chiral molecules, which are essential in various applications, including the pharmaceutical industry, where the specificity and activity of enantiomers can significantly impact therapeutic outcomes. By leveraging its robust chiral environment and catalytic efficiency, the product stands out as a valuable tool in the development of innovative and sustainable synthetic processes.
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