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1,1'-[(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[1,1-bis[4-(1,1-dimethylethyl)phenyl]-Phosphine

  • CAS No. 911415-22-0

  • Cat. No. CS-0201559
  • Purity≥97%
  • MDL No.None
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

1,1'-[(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[1,1-bis[4-(1,1-dimethylethyl)phenyl]-Phosphine|CS-0201559

Structure of 911415-22-0

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Description

This sterically hindered phosphine ligand features two electron-rich aryl groups flanking a chiral propanediyl backbone, enabling robust coordination in palladium-catalyzed cross-coupling reactions. The bulky tert-butyl substituents enhance stability and prevent undesired decomposition pathways under standard conditions.

Application

1,1'-[(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[1,1-bis[4-(1,1-dimethylethyl)phenyl]-phosphine] serves as a sterically hindered, bench-stable phosphine ligand that facilitates palladium-catalyzed cross-coupling reactions. Its bis(tert-butyl)aryl substitution enhances oxidative stability and promotes efficient catalyst turnover in Suzuki-Miyaura and Negishi couplings. The chiral propanediyl backbone provides controlled spatial orientation, improving selectivity in asymmetric transformations. This ligand enables high-yielding reactions under mild conditions with broad functional group tolerance.

General Information

  • CAS No. 911415-22-0
  • Cat. No. CS-0201559
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₅H₆₂P₂
  • Molecular Weight 664.92
  • Synonym(s) Phosphine, [(1S,3S)-1,3-dimethyl-1,3-propanediyl]bis[bis[4-(1,1-dimethylethyl)phenyl]- (9CI)
  • SMILES C[C@@H](C[C@H](C)P(C1=CC=C(C(C)(C)C)C=C1)C2=CC=C(C(C)(C)C)C=C2)P(C3=CC=C(C(C)(C)C)C=C3)C4=CC=C(C(C)(C)C)C=C4

Computational Chemistry Data

  • TPSA   0
  • LogP   11.6093
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   8

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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