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CS-W001157 4
Total: USD 88.00

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline

  • CAS No. 42835-89-2

  • Cat. No. CS-W008905
  • Purity≥98%
  • MDL No.MFCD00040976

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

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline|CS-W008905

Structure of 42835-89-2

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General Information

  • CAS No. 42835-89-2
  • Cat. No. CS-W008905
  • Purity ≥98%
  • MDL No. MFCD00040976
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂FN
  • Molecular Weight None
  • Synonym(s) 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; Quinoline, 6-fluoro-1,2,3,4-tetrahydro-2-methyl-
  • SMILES CC1NC2=C(C=C(F)C=C2)CC1

Description

6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline features a fluorinated aromatic core paired with a sterically accessible methyl group, enabling efficient incorporation into bioactive scaffolds. The electron-withdrawing fluorine enhances metabolic stability and modulates electronic properties, while the saturated quinoline ring improves solubility and pharmacokinetic profiles. This compound serves as a key building block in medicinal chemistry for CNS-targeted therapeutics and kinase inhibitors.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   2.5723
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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