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CS-W001157 4
Total: USD 88.00

(S)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine]

  • CAS No. 167709-31-1

  • Cat. No. CS-0086651
  • Purity≥97%
  • MDL No.None

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

(S)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine]|CS-0086651

Structure of 167709-31-1

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General Information

  • CAS No. 167709-31-1
  • Cat. No. CS-0086651
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇₀H₉₆O₂P₂
  • Molecular Weight 1031.46
  • Synonym(s) (S)-(-)-2,2-Bis[di(3,5-di-t-Butylphenyl)Phosphino]-6,6-Dimethoxy-1,1-Biphenyl
  • SMILES COC1=CC=CC([P]C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=C1C3=C(OC)C=CC=C3[P]C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4

Description

This chiral bisphosphine ligand features two electron-rich, sterically shielded phosphine groups anchored to a rigid dimethoxybiphenyl backbone, enabling high activity and selectivity in asymmetric transition metal catalysis.

Application

(S)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis[bis(3,5-di-tert-butylphenyl)phosphine] serves as a sterically hindered, chiral bisphosphine ligand enabling highly selective palladium-catalyzed cross-coupling reactions. Its robust bis(3,5-di-tert-butylphenyl)phosphine moieties provide exceptional stability and functional group tolerance, while the (S)-configured dimethoxybiphenyl backbone ensures reliable stereocontrol in asymmetric transformations. This ligand facilitates efficient coupling of challenging substrates with minimal catalyst loading and is well-suited for scale-up in pharmaceutical process development.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   9.8194
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   7

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