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CS-W001157 4
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6-Bromo-4-chloro-8-fluoroquinoline

  • CAS No. 1019016-66-0

  • Cat. No. CS-0041347
  • Molecule weight260.49
  • Purity≥98%
  • MDL No.None

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

6-Bromo-4-chloro-8-fluoroquinoline|CS-0041347

Structure of 1019016-66-0

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General Information

  • CAS No. 1019016-66-0
  • Cat. No. CS-0041347
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₄BrClFN
  • Molecular Weight 260.49
  • Synonym(s) None
  • SMILES FC1=C2N=CC=C(Cl)C2=CC(Br)=C1

Description

6-Bromo-4-chloro-8-fluoroquinoline serves as a critical building block in the synthesis of advanced pharmaceutical intermediates and functional materials. The strategic placement of bromo, chloro, and fluoro substituents imparts enhanced reactivity and electronic tuning, enabling efficient coupling reactions under standard conditions. This electron-deficient quinoline derivative exhibits excellent stability and solubility in organic solvents, facilitating straightforward incorporation into complex molecular architectures.

Application

6-Bromo-4-chloro-8-fluoroquinoline serves as a versatile building block in medicinal chemistry and materials science, enabling efficient late-stage functionalization via Pd-catalyzed cross-coupling reactions. The strategically positioned halogen atoms (Br, Cl, F) offer orthogonal reactivity for sequential derivatization, while the quinoline core provides inherent stability and π-conjugation. Its bench-stable solid form facilitates handling and purification, making it ideal for modular synthesis of pharmaceutical candidates and functionalized heterocycles.

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 : 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   12.89
  • LogP   3.7898
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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