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CS-W001157 4
Total: USD 88.00

(4-Acetoxyphenyl)boronic acid

  • CAS No. 177490-82-3

  • Cat. No. CS-0155019
  • Purity≥98%
  • MDL No.MFCD09027198

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

(4-Acetoxyphenyl)boronic acid|CS-0155019

Structure of 177490-82-3

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General Information

  • CAS No. 177490-82-3
  • Cat. No. CS-0155019
  • Purity ≥98%
  • MDL No. MFCD09027198
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BO₄
  • Molecular Weight 179.97
  • Synonym(s) 4-Acetoxyphenylboronic acid
  • SMILES CC(=O)OC1=CC=C(C=C1)B(O)O

Application

(4-Acetoxyphenyl)boronic acid serves as a versatile building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient construction of biaryl scaffolds under mild conditions. The acetoxy group provides orthogonal protection and enhances solubility, while the boronic acid functionality offers excellent stability and compatibility with diverse reaction partners. Its bench-stable nature and straightforward purification make it ideal for iterative synthesis workflows in medicinal chemistry and materials science applications.

Synthesis

  • Route1
    • In-stock
      4-Hydroxybenzeneboronic acid|CS-D1375
      71597-85-8
    • null|null
      108-24-7
    • ~%
    • In-stock
      (4-Acetoxyphenyl)boronic acid|CS-0155019
      177490-82-3

    References

    • US2006/4002 A1, ; Page/Page column 41 ;

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   66.76
  • LogP   -0.7083
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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