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CS-W001157 4
Total: USD 88.00

6,7-Difluoro-1,2,3,4-tetrahydroquinoline

  • CAS No. 953717-64-1

  • Cat. No. CS-0246984
  • Purity≥98%
  • MDL No.None

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

6,7-Difluoro-1,2,3,4-tetrahydroquinoline|CS-0246984

Structure of 953717-64-1

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General Information

  • CAS No. 953717-64-1
  • Cat. No. CS-0246984
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉F₂N
  • Molecular Weight 169.17
  • Synonym(s) None
  • SMILES FC1=CC2=C(C=C1F)CCCN2

Description

6,7-Difluoro-1,2,3,4-tetrahydroquinoline is a fluorinated heterocyclic scaffold featuring two strategically positioned fluorine atoms that enhance metabolic stability and modulate electronic properties. This electron-deficient core integrates readily into medicinal chemistry libraries, offering improved membrane permeability and target engagement in bioactive molecule design.

Application

6,7-Difluoro-1,2,3,4-tetrahydroquinoline serves as a valuable building block in medicinal chemistry, offering enhanced metabolic stability and modulated electronic properties due to the ortho-difluoro substitution. The saturated quinoline core enables compatibility with standard coupling reactions and functional group transformations. Its bench-stable nature and predictable reactivity facilitate efficient incorporation into diverse heterocyclic scaffolds, particularly in the development of kinase inhibitors and CNS-targeted therapeutics.

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   12.03
  • LogP   2.3229
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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