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CS-W001157 4
Total: USD 88.00

3-Furanboronic acid

  • CAS No. 55552-70-0

  • Cat. No. CS-W001222
  • Purity≥97%
  • MDL No.MFCD01319007

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

3-Furanboronic acid|CS-W001222

Structure of 55552-70-0

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General Information

  • CAS No. 55552-70-0
  • Cat. No. CS-W001222
  • Purity ≥97%
  • MDL No. MFCD01319007
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₅BO₃
  • Molecular Weight 111.89
  • Synonym(s) None
  • SMILES OB(O)C1=COC=C1

Description

3-Furanboronic acid features a boronate moiety fused to a furan ring, enabling direct incorporation into Suzuki-Miyaura cross-coupling reactions. The electron-rich heterocycle enhances reactivity under standard conditions, delivering functionalized furan derivatives with high efficiency and minimal byproduct formation.

Synthesis

  • Route1
    • null|null
      22037-28-1
    • ~82%
    • In-stock
      3-Furanboronic acid|CS-W001222
      55552-70-0

    References

    • Beaulieu, Pierre L.; Gillard, James; Bykowski, Darren; Brochu, Christian; Dansereau, Nathalie; Duceppe, Jean-Simon; Hache, Bruno; Jakalian, Araz; Lagace, Lisette; LaPlante, Steven; McKercher, Ginette; Moreau, Elaine; Perreault, Stephane; Stammers, Timothy; Thauvette, Louise; Warrington, Jeff; Kukolj, George Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 19 p. 4987 - 4993
  • Route2
    • null|null
      22037-28-1
    • null|null
      5419-55-6
    • ~65%
    • In-stock
      3-Furanboronic acid|CS-W001222
      55552-70-0

    References

    • Oshida, Motoko; Ono, Misaki; Nakazaki, Atsuo; Kobayashi, Susumu Heterocycles, 2010 , vol. 80, # 1 p. 313 - 328

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

Quality Control

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Computational Chemistry Data

  • TPSA   53.6
  • LogP   -1.0406
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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