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CS-W001157 4
Total: USD 88.00

6-Bromo-4-fluoroquinoline

  • CAS No. 1713240-89-1

  • Cat. No. CS-0102089
  • Molecule weight226.05
  • Purity≥95%
  • MDL No.None

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

6-Bromo-4-fluoroquinoline|CS-0102089

Structure of 1713240-89-1

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General Information

  • CAS No. 1713240-89-1
  • Cat. No. CS-0102089
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅BrFN
  • Molecular Weight 226.05
  • Synonym(s) None
  • SMILES FC1=CC=NC2=CC=C(C=C12)Br

Description

6-Bromo-4-fluoroquinoline is a heterocyclic building block featuring bromine and fluorine substituents at distinct positions on the quinoline core. This combination imparts enhanced electron deficiency and directs regioselective coupling reactions. The molecule exhibits robust stability under standard conditions, enabling straightforward integration into cross-coupling processes for advanced pharmaceutical intermediates and functional materials.

Application

6-Bromo-4-fluoroquinoline serves as a versatile building block in medicinal chemistry and materials science, enabling palladium-catalyzed cross-coupling reactions due to its complementary halogen reactivity. The bromo group facilitates Suzuki, Stille, or Negishi coupling, while the fluoro substituent offers orthogonal reactivity for sequential functionalization. Its bench-stable nature and compatibility with diverse reaction conditions make it ideal for constructing complex heterocyclic scaffolds in API development and organic electronic materials.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.1364
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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