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CS-W001157 4
Total: USD 88.00

3-Fluoroquinolin-8-ol

  • CAS No. 142363-59-5

  • Cat. No. CS-0446093
  • Molecule weight163.15
  • Purity≥97%
  • MDL No.None

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

3-Fluoroquinolin-8-ol|CS-0446093

Structure of 142363-59-5

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General Information

  • CAS No. 142363-59-5
  • Cat. No. CS-0446093
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆FNO
  • Molecular Weight 163.15
  • Synonym(s) None
  • SMILES C1=CC2=CC(=CN=C2C(=C1)O)F

Description

3-Fluoroquinolin-8-ol features a fluorine atom at the 3-position and a hydroxyl group at the 8-position of the quinoline scaffold, delivering enhanced electron-withdrawing character and hydrogen-bonding capacity. This combination enables efficient integration into pharmaceutical intermediates and ligands for metal complexes.

Application

3-Fluoroquinolin-8-ol serves as a versatile heterocyclic building block for medicinal chemistry and materials science, enabling direct functionalization at the C8 position via palladium-catalyzed cross-coupling. Its fluorinated quinoline core provides enhanced metabolic stability and modulates electronic properties, while the phenolic hydroxyl group facilitates derivatization through etherification or metal coordination. Bench-stable and amenable to standard purification methods, it functions effectively in multi-step syntheses of kinase inhibitors and photoluminescent scaffolds.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   2.0795
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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