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CS-W001157 4
Total: USD 88.00

SIPrCuCl

  • CAS No. 915395-52-7

  • Cat. No. CS-0132048
  • Purity≥95%
  • MDL No.None

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

SIPrCuCl|CS-0132048

Structure of 915395-52-7

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General Information

  • CAS No. 915395-52-7
  • Cat. No. CS-0132048
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₇H₃₈ClCuN₂
  • Molecular Weight 489.60
  • Synonym(s) (1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene)copper(III) chloride
  • SMILES Cl[Cu]C1N(C2=C(C(C)C)C=CC=C2C(C)C)CCN1C3=C(C(C)C)C=CC=C3C(C)C

Description

SIPrCuCl features a sterically shielded SIPr ligand coordinating copper(I) chloride, delivering enhanced stability and reactivity in cross-coupling transformations. This complex enables efficient C–C and C–heteroatom bond formations under mild conditions, offering robust performance in catalytic processes requiring precise control and moisture tolerance.

Application

SIPrCuCl serves as a highly effective copper(I) catalyst for C–H functionalization and cross-coupling reactions, enabling selective transformations under mild conditions. Its robust stability, ease of handling, and compatibility with diverse functional groups make it ideal for constructing biaryl and heteroaryl scaffolds in medicinal chemistry and materials science applications.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   6.48
  • LogP   8.0267
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   7

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