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CS-W001157 4
Total: USD 88.00

4-Bromo-7-fluoroquinoline

  • CAS No. 1070879-29-6

  • Cat. No. CS-0155706
  • Purity≥96%
  • MDL No.MFCD08063190

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

4-Bromo-7-fluoroquinoline|CS-0155706

Structure of 1070879-29-6

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General Information

  • CAS No. 1070879-29-6
  • Cat. No. CS-0155706
  • Purity ≥96%
  • MDL No. MFCD08063190
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅BrFN
  • Molecular Weight 226.05
  • Synonym(s) None
  • SMILES C1=CC2=C(C=CN=C2C=C1F)Br

Description

4-Bromo-7-fluoroquinoline is a halogenated quinoline scaffold featuring complementary electrophilic and nucleophilic sites. This electron-deficient heteroaromatic system enables direct functionalization in cross-coupling reactions, serving as a key building block for pharmaceuticals and advanced materials.

Application

4-Bromo-7-fluoroquinoline serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined halogen reactivity. The bromine at C4 and fluorine at C7 provide orthogonal functionalization sites, facilitating sequential derivatization. Its stability under standard synthetic conditions and compatibility with diverse reaction partners make it ideal for constructing complex heterocyclic scaffolds in API development.

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   3.1364
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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