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CS-W001157 4
Total: USD 88.00

(R,R)-EtDuPHOS

  • CAS No. 136705-64-1

  • Cat. No. CS-0092887
  • Molecule weight362.47
  • Purity≥97%
  • MDL No.MFCD00142335

*For research and further manufacturing use only, not for direct human use.

(R,R)-EtDuPHOS|CS-0092887

Structure of 136705-64-1

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General Information

  • CAS No. 136705-64-1
  • Cat. No. CS-0092887
  • Purity ≥97%
  • MDL No. MFCD00142335
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₃₆P₂
  • Molecular Weight 362.47
  • Synonym(s) (R,R)-Ethyl-DUPHOS, (2R,2μR,5R,5μR)-2,2μ-5,5μ-Tetraethyl-1,1μ-(o-phenylene)diphospholane
  • SMILES CC[C@@H]1CC[C@@H](CC)P1C2=CC=CC=C2P3[C@@H](CC[C@H]3CC)CC

Application

(R,R)-EtDuPHOS is a chiral diphosphine ligand that enables highly enantioselective transition-metal-catalyzed reactions, particularly in palladium- and nickel-catalyzed cross-couplings. Its rigid, electron-rich structure enhances catalyst stability and promotes efficient asymmetric transformations. The ligand exhibits excellent bench stability, simplifies purification, and demonstrates broad functional group tolerance, making it a reliable choice for constructing complex chiral intermediates in medicinal chemistry and process development.

Synthesis

  • Route1
    • (3S,6S)-3,6-Octanediol|CS-0109384
      136705-66-3
    • ~%
    • In-stock
      (R,R)-EtDuPHOS|CS-0092887
      136705-64-1

    References

    • Burk, Mark J.; Feaster, John E.; Nugent, William A.; Harlow, Richard L. Journal of the American Chemical Society, 1993 , vol. 115, # 22 p. 10125 - 10138
  • Route2
    • null|null
      80510-04-9
    • null|null
      136705-67-4
    • ~%
    • In-stock
      (R,R)-EtDuPHOS|CS-0092887
      136705-64-1

    References

    • Burk, Mark J.; Feaster, John E.; Nugent, William A.; Harlow, Richard L. Journal of the American Chemical Society, 1993 , vol. 115, # 22 p. 10125 - 10138

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   6.603
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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