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CS-W001157 4
Total: USD 88.00

5,7-Difluoroquinoline

  • CAS No. 34522-72-0

  • Cat. No. CS-0437114
  • Molecule weight165.14
  • Purity≥98%
  • MDL No.None

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

5,7-Difluoroquinoline|CS-0437114

Structure of 34522-72-0

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General Information

  • CAS No. 34522-72-0
  • Cat. No. CS-0437114
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅F₂N
  • Molecular Weight 165.14
  • Synonym(s) Ccris 8236
  • SMILES FC1=CC(F)=C2C=CC=NC2=C1

Description

5,7-Difluoroquinoline is a fluorinated heterocycle featuring two strategically positioned fluorine atoms that enhance electron deficiency and influence reactivity in cross-coupling processes. This bench-stable compound integrates readily into synthetic scaffolds requiring strong electron-withdrawing character, offering improved solubility and stability under standard conditions.

Application

5,7-Difluoroquinoline serves as a versatile building block in medicinal chemistry, enabling direct functionalization at electron-deficient positions via palladium-catalyzed cross-coupling. Its difluoro substitution enhances metabolic stability and modulates electronic properties, facilitating integration into bioactive scaffolds. The compound exhibits excellent bench stability, clean reaction profiles, and compatibility with standard purification methods, making it well-suited for iterative synthesis and lead optimization workflows.

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

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.513
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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