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CS-W001157 4
Total: USD 88.00

SPhos Pd G1

  • CAS No. 1028206-58-7

  • Cat. No. CS-0035145
  • Molecule weight672.57
  • Purity≥98%
  • MDL No.MFCD15144765

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

SPhos Pd G1|CS-0035145

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General Information

  • CAS No. 1028206-58-7
  • Cat. No. CS-0035145
  • Purity ≥98%
  • MDL No. MFCD15144765
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₄H₄₅ClNO₂PPd
  • Molecular Weight 672.57
  • Synonym(s) Palladium, [2-[2-(amino-κN)ethyl]phenyl-κC]chloro[dicyclohexyl(2',6'-dimethoxy[1,1'-biphenyl]-2-yl)phosphine-κP]-, (SP-4-4)-
  • SMILES Cl[Pd]1([NH2]CCC2=C1C=CC=C2)[P](C3CCCCC3)(C4CCCCC4)C5=CC=CC=C5C6=C(OC)C=CC=C6OC

Description

SPhos Pd G1 is a palladium catalyst featuring a sterically hindered, electron-rich SPhos ligand that enhances reactivity and stability in cross-coupling reactions. This complex delivers high efficiency under mild conditions, enabling robust C–C and C–heteroatom bond formation with broad functional group tolerance.

Application

SPhos Pd G1 serves as a highly effective palladium catalyst for Suzuki-Miyaura coupling reactions, enabling robust C–C bond formation under mild conditions. Its phosphine ligand imparts excellent stability and reactivity across a broad range of aryl, heteroaryl, and vinyl substrates. The complex exhibits high functional group tolerance and facilitates efficient cross-coupling with boronic acids, making it well-suited for iterative synthesis and scale-up in pharmaceutical and agrochemical R&D workflows.

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   30.49
  • LogP   8.0203
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   7

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