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CS-W001157 4
Total: USD 88.00

4-CHLORO-7-FLUORO-6-METHOXYQUINOLINE

  • CAS No. 25759-94-8

  • Cat. No. CS-0060746
  • Purity≥98%
  • MDL No.None

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

4-CHLORO-7-FLUORO-6-METHOXYQUINOLINE|CS-0060746

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General Information

  • CAS No. 25759-94-8
  • Cat. No. CS-0060746
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇ClFNO
  • Molecular Weight 211.62
  • Synonym(s) None
  • SMILES C12=CC(=C(C=C1C(=CC=N2)Cl)OC)F

Description

4-Chloro-7-fluoro-6-methoxyquinoline is a fluorinated quinoline derivative featuring strategically positioned halogen and methoxy substituents that enhance electronic modulation and metabolic stability. This electron-deficient scaffold enables direct incorporation into bioactive molecules, particularly in kinase inhibitors and fluorescent probes. The combination of chlorine, fluorine, and methoxy groups provides tunable solubility and reactivity under standard coupling conditions, facilitating efficient synthetic access to complex heterocyclic architectures.

Application

4-Chloro-7-fluoro-6-methoxyquinoline serves as a versatile building block in medicinal chemistry, enabling efficient diversification via palladium-catalyzed cross-coupling reactions. Its electron-deficient quinoline core and orthogonal functional groups—chloro, fluoro, and methoxy—facilitate selective transformations under mild conditions. The compound exhibits excellent bench stability and is compatible with common protecting group strategies, making it ideal for the synthesis of kinase inhibitors and other bioactive heterocycles.

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   22.12
  • LogP   3.0359
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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