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CS-W001157 4
Total: USD 88.00

Dibenzo[b,d]thiophen-1-ylboronic acid

  • CAS No. 1245943-60-5

  • Cat. No. CS-0437480
  • Purity≥98%
  • MDL No.None

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

Dibenzo[b,d]thiophen-1-ylboronic acid|CS-0437480

Structure of 1245943-60-5

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General Information

  • CAS No. 1245943-60-5
  • Cat. No. CS-0437480
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉BO₂S
  • Molecular Weight 228.07
  • Synonym(s) dibenzothiophene-1-yl boronic acid
  • SMILES OB(C1=C(C2=CC=CC=C2S3)C3=CC=C1)O

Description

Dibenzo[b,d]thiophen-1-ylboronic acid features a rigid, electron-rich dibenzo[b,d]thiophene core that enhances stability and facilitates efficient cross-coupling. This boronic acid integrates readily into Suzuki-Miyaura reactions under standard conditions, delivering high yields with minimal decomposition. Its bench-stable nature simplifies handling in synthetic workflows.

Application

Dibenzo[b,d]thiophen-1-ylboronic acid serves as a robust boronate building block for Suzuki-Miyaura cross-coupling reactions, enabling efficient construction of biaryl and heteroaryl architectures. Its bench-stable nature, moderate functional group tolerance, and compatibility with standard reaction conditions facilitate reliable synthesis of complex scaffolds in medicinal chemistry and materials science applications.

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   1.7343
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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