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CS-W001157 4
Total: USD 88.00

6-Fluoroquinolin-8-amine

  • CAS No. 343-54-4

  • Cat. No. CS-0199404
  • Purity≥98%
  • MDL No.None

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

6-Fluoroquinolin-8-amine|CS-0199404

Structure of 343-54-4

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General Information

  • CAS No. 343-54-4
  • Cat. No. CS-0199404
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇FN₂
  • Molecular Weight 162.16
  • Synonym(s) 6-Fluor-[8]chinolylamin
  • SMILES C1=CC2=CC(=CC(=C2N=C1)N)F

Description

6-Fluoroquinolin-8-amine features a fluorinated quinoline core with a primary amine at the C8 position, enabling direct incorporation into pharmaceutical scaffolds. This electron-deficient heterocycle integrates readily in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds, offering enhanced metabolic stability and improved membrane permeability.

Application

6-Fluoroquinolin-8-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to quinoline-based scaffolds through standard coupling reactions. Its electron-deficient heterocyclic core supports diverse functionalization, while the amine group facilitates direct derivatization or incorporation into pharmaceutical intermediates. Bench-stable and readily purified, it functions effectively in cross-coupling, amidation, and electrophilic substitution protocols common in API development.

Synthesis

  • Route1

    References

    • Gershon, Herman; Clarke, Donald D.; Gershon, Muriel Monatshefte fur Chemie, 2002 , vol. 133, # 11 p. 1437 - 1442
  • Route2

    References

    • Wilkinson; Finar Journal of the Chemical Society, 1948 , p. 288,290
  • Route3

    References

    • Sveinbjornsson et al. Journal of Organic Chemistry, 1951 , vol. 16, p. 1450

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   38.91
  • LogP   1.9561
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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