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(S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

  • CAS No. 1365531-99-2

  • Cat. No. CS-0087315
  • Purity≥97%
  • MDL No.None

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

(S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl|CS-0087315

Structure of 1365531-99-2

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General Information

  • CAS No. 1365531-99-2
  • Cat. No. CS-0087315
  • 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 C₇₆H₁₀₈O₈P₂
  • Molecular Weight 1211.61
  • Synonym(s) (S)-2,2''-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4'',6,6''-tetramethoxy)-1,1''-biphenyl
  • SMILES COC1=CC(OC)=CC([P]C2=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C2)=C1C3=C(OC)C=C(OC)C=C3[P]C4=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C4

Application

(S)-2,2'-Bis[bis(4-methoxy-3,5-di-t-butylphenyl)phosphino]-4,4',6,6'-tetramethoxy-1,1'-biphenyl serves as a sterically encumbered, electron-rich phosphine ligand that enables efficient palladium-catalyzed cross-coupling reactions. Its robust ortho-substituted aryl framework enhances thermal stability and resistance to oxidation, while the methoxy groups improve solubility and facilitate purification. This ligand is particularly effective in Suzuki-Miyaura and Negishi couplings involving challenging substrates, offering high yields and reproducible results in complex molecule synthesis.

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

Quality Control

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Computational Chemistry Data

  • TPSA   55.38
  • LogP   9.8538
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   11

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