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CS-W001157 4
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Potassium cyclopentyltrifluoroborate

  • CAS No. 1040745-70-7

  • Cat. No. CS-W006425
  • Purity≥98%
  • MDL No.MFCD04112712

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

Potassium cyclopentyltrifluoroborate|CS-W006425

Structure of 1040745-70-7

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General Information

  • CAS No. 1040745-70-7
  • Cat. No. CS-W006425
  • Purity ≥98%
  • MDL No. MFCD04112712
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉BF₃K
  • Molecular Weight 176.03
  • Synonym(s) None
  • SMILES F[B-](F)(C1CCCC1)F.[K+]

Description

Potassium cyclopentyltrifluoroborate offers a bench-stable, moisture-tolerant boron source for cross-coupling reactions. This reagent integrates readily into Suzuki-Miyaura protocols, delivering efficient C–C bond formation with aryl and vinyl halides under mild conditions. The cyclopentyl group imparts enhanced solubility and reduced aggregation compared to linear alkyl analogs.

Application

Potassium cyclopentyltrifluoroborate serves as a stable, bench-ready boron source for palladium-catalyzed cross-coupling reactions. It enables efficient C–C bond formation via Suzuki-Miyaura coupling with aryl and vinyl halides, offering excellent functional group tolerance and predictable regiochemistry. Its crystalline solid form facilitates handling and purification, making it well-suited for iterative synthesis in medicinal chemistry and process development workflows.

Synthesis

  • Route1
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      33240-34-5
    • ~84%
    • In-stock
      Potassium cyclopentyltrifluoroborate|CS-W006425
      1040745-70-7

    References

    • Dreher, Spencer D.; Dormer, Peter G.; Sandrock, Deidre L.; Molander, Gary A. Journal of the American Chemical Society, 2008 , vol. 130, # 29 p. 9257 - 9259

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   -0.218
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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