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CS-W001157 4
Total: USD 88.00

(2,3-Dihydrobenzofuran-6-yl)boronic acid

  • CAS No. 763120-44-1

  • Cat. No. CS-W018732
  • Purity≥98%
  • MDL No.None

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

(2,3-Dihydrobenzofuran-6-yl)boronic acid|CS-W018732

Structure of 763120-44-1

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General Information

  • CAS No. 763120-44-1
  • Cat. No. CS-W018732
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BO₃
  • Molecular Weight 163.97
  • Synonym(s) B-(2,3-dihydro-6-benzofuranyl)boronic acid
  • SMILES OB(C1=CC=C2CCOC2=C1)O

Description

This boronate moiety integrates seamlessly into Suzuki-Miyaura cross-coupling reactions, delivering functionalized biaryls with high efficiency. The dihydrobenzofuran scaffold offers enhanced stability and solubility under standard conditions, enabling reliable use in synthetic workflows.

Application

(2,3-Dihydrobenzofuran-6-yl)boronic acid serves as a versatile building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient construction of biaryl and heteroaryl architectures. Its bench-stable nature, moderate solubility in polar solvents, and tolerance to common functional groups facilitate straightforward incorporation into complex molecular frameworks. This boronic acid functions effectively in late-stage diversification and the synthesis of pharmaceutically relevant scaffolds.

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   49.69
  • LogP   -0.6987
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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