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CS-W001157 4
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7-Bromo-8-chloroquinoline

  • CAS No. 1429790-80-6

  • Cat. No. CS-0135008
  • Purity≥98%
  • MDL No.None

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

7-Bromo-8-chloroquinoline|CS-0135008

Structure of 1429790-80-6

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General Information

  • CAS No. 1429790-80-6
  • Cat. No. CS-0135008
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅BrClN
  • Molecular Weight 242.50
  • Synonym(s) None
  • SMILES ClC1=C(Br)C=CC2=C1N=CC=C2

Description

7-Bromo-8-chloroquinoline delivers a sterically constrained, electron-deficient quinoline scaffold ideal for transition metal-catalyzed coupling reactions. The ortho-halogen substitution pattern enables efficient Pd-mediated cross-coupling, while the bench-stable nature facilitates handling in synthetic workflows. This halogenated heterocycle serves as a key building block in medicinal chemistry and materials science applications.

Application

7-Bromo-8-chloroquinoline serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the quinoline core for the synthesis of kinase inhibitors and antimalarial agents. Its halogenated positions exhibit high reactivity in palladium-catalyzed cross-coupling reactions, facilitating rapid diversification. The compound demonstrates excellent bench stability and compatibility with standard purification techniques, making it well-suited for iterative synthetic workflows in API development.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.6507
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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