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CS-W001157 4
Total: USD 88.00

(R)-SYNPHOS

  • CAS No. 445467-61-8

  • Cat. No. CS-0086837
  • Molecule weight638.63
  • Purity≥97%
  • MDL No.MFCD05861608

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

(R)-SYNPHOS|CS-0086837

Structure of 445467-61-8

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General Information

  • CAS No. 445467-61-8
  • Cat. No. CS-0086837
  • Purity ≥97%
  • MDL No. MFCD05861608
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₀H₃₂O₄P₂
  • Molecular Weight 638.63
  • Synonym(s) R-(+)-6,6'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-5,5'-BI-1,4-BENZODIOXIN
  • SMILES C1(C(C2=C(OCCO3)C3=CC=C2P(C4=CC=CC=C4)C5=CC=CC=C5)=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=C8)=C8OCCO1

Description

(R)-SYNPHOS is a chiral bisphosphine ligand featuring a rigid, electron-rich backbone that enables high enantioselectivity in palladium-catalyzed cross-coupling reactions. This bench-stable, moisture-tolerant ligand integrates seamlessly into asymmetric synthesis workflows, delivering consistent stereocontrol in C–C and C–heteroatom bond formation.

Application

(R)-SYNPHOS is a chiral bisphosphine ligand that enables highly enantioselective transition-metal-catalyzed reactions, particularly in palladium- and nickel-mediated cross-couplings. Its robust stereochemical integrity and broad functional group tolerance facilitate efficient synthesis of complex chiral molecules. The ligand demonstrates excellent performance in Suzuki-Miyaura and Negishi couplings, offering consistent high enantiomeric excesses and reliable bench stability.

Safety Information

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   36.92
  • LogP   6.4124
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   7

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