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CS-W001157 4
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7-Bromo-4-chloro-3-nitroquinoline

  • CAS No. 723280-98-6

  • Cat. No. CS-D0293
  • Purity≥95%
  • MDL No.MFCD12828220

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

7-Bromo-4-chloro-3-nitroquinoline|CS-D0293

Structure of 723280-98-6

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General Information

  • CAS No. 723280-98-6
  • Cat. No. CS-D0293
  • Purity ≥95%
  • MDL No. MFCD12828220
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₄BrClN₂O₂
  • Molecular Weight 287.50
  • Synonym(s) None
  • SMILES O=[N+](C1=C(Cl)C2=CC=C(Br)C=C2N=C1)[O-]

Description

7-Bromo-4-chloro-3-nitroquinoline features a highly functionalized quinoline core with complementary halogen and nitro groups enabling diverse cross-coupling and derivatization pathways. This electron-deficient scaffold integrates readily into advanced synthetic architectures, particularly in medicinal chemistry and materials science applications requiring precise spatial control and enhanced reactivity.

Application

7-Bromo-4-chloro-3-nitroquinoline serves as a versatile building block for the synthesis of functionalized quinoline scaffolds. Its strategic halogenation pattern enables sequential cross-coupling reactions, particularly in Pd-catalyzed transformations, facilitating the construction of complex heterocyclic systems. The nitro group provides a handle for selective reduction and further derivatization, while the molecule exhibits good bench stability and ease of purification, making it well-suited for medicinal chemistry and process development workflows.

Synthesis

  • Route1
    • 7-Bromo-3-nitroquinolin-4-ol|CS-0187253
      723280-94-2
    • ~%
    • In-stock
      7-Bromo-4-chloro-3-nitroquinoline|CS-D0293
      723280-98-6

    References

    • WO2004/58759 A1, ; Page 67 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   56.03
  • LogP   3.5589
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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