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CS-W001157 4
Total: USD 88.00

7-Quinolinylboronic acid

  • CAS No. 629644-82-2

  • Cat. No. CS-W023189
  • Purity≥95%
  • MDL No.MFCD11100750

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

7-Quinolinylboronic acid|CS-W023189

Structure of 629644-82-2

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General Information

  • CAS No. 629644-82-2
  • Cat. No. CS-W023189
  • Purity ≥95%
  • MDL No. MFCD11100750
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈BNO₂
  • Molecular Weight 172.98
  • Synonym(s) Quinolin-7-ylboronic acid
  • SMILES OB(C1=CC=C2C=CC=NC2=C1)O

Description

7-Quinolinylboronic acid features a quinoline scaffold bearing a boronic acid group at the 7-position, enabling direct incorporation into Suzuki-Miyaura cross-coupling reactions. The electron-deficient heteroaromatic system enhances reactivity and stability under standard conditions, facilitating efficient synthesis of biologically relevant quinoline derivatives.

Application

7-Quinolinylboronic acid serves as a versatile building block in Suzuki-Miyaura cross-coupling reactions, enabling efficient construction of biaryl architectures. Its stability under ambient conditions and compatibility with diverse functional groups facilitate straightforward purification and integration into complex molecular scaffolds. Widely employed in medicinal chemistry and materials science, it functions as a reliable source of the 7-quinolinyl moiety for targeted synthesis.

Synthesis

  • Route1
    • 7-Iodo-quinoline|CS-0341506
      25334-12-7
    • ~%
    • In-stock
      7-Quinolinylboronic acid|CS-W023189
      629644-82-2

    References

    • US2006/89360 A1, ; Page/Page column 25 ; US 20060089360 A1

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   53.35
  • LogP   -0.0854
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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