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8-Bromo-3-fluoroquinolin-2(1H)-one

  • CAS No. 834883-96-4

  • Cat. No. CS-0068200
  • Molecule weight242.04
  • Purity≥97%
  • MDL No.MFCD30177936

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

8-Bromo-3-fluoroquinolin-2(1H)-one|CS-0068200

Structure of 834883-96-4

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General Information

  • CAS No. 834883-96-4
  • Cat. No. CS-0068200
  • Purity ≥97%
  • MDL No. MFCD30177936
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅BrFNO
  • Molecular Weight 242.04
  • Synonym(s) 8-Bromo-3-fluoro-2-hydroxyquinoline
  • SMILES BrC1=C2C(C=C(C(N2)=O)F)=CC=C1

Description

8-Bromo-3-fluoroquinolin-2(1H)-one features a sterically hindered, electron-deficient quinolinone core with dual halogen substituents. This scaffold enables direct functionalization in cross-coupling reactions and serves as a key building block for bioactive heterocycles. The molecule exhibits enhanced stability under standard bench conditions and facilitates efficient derivatization in medicinal chemistry workflows.

Application

8-Bromo-3-fluoroquinolin-2(1H)-one serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the C-2 position via nucleophilic substitution or transition-metal-catalyzed coupling. The bromo and fluoro substituents offer orthogonal reactivity for late-stage diversification, while the quinolinone core provides inherent stability and favorable pharmacophoric properties. Its bench-stable crystalline form facilitates handling and purification in multi-step syntheses.

Synthesis

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    • ~%
    • In-stock
      8-Bromo-3-fluoroquinolin-2(1H)-one|CS-0068200
      834883-96-4

    References

    • Ondi, Levente; Volle, Jean-Noel; Schlosser, Manfred Tetrahedron, 2005 , vol. 61, # 3 p. 717 - 725

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.86
  • LogP   2.4297
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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