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CS-W001157 4
Total: USD 88.00

6-Fluoroquinolin-5-amine

  • CAS No. 1251032-63-9

  • Cat. No. CS-0128177
  • Purity≥98%
  • MDL No.None

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

6-Fluoroquinolin-5-amine|CS-0128177

Structure of 1251032-63-9

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General Information

  • CAS No. 1251032-63-9
  • Cat. No. CS-0128177
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇FN₂
  • Molecular Weight 162.16
  • Synonym(s) None
  • SMILES NC1=C2C=CC=NC2=CC=C1F

Description

6-Fluoroquinolin-5-amine features a fluorine atom at the 6-position and a primary amine at the 5-position of the quinoline scaffold, delivering enhanced electron-withdrawing character and improved solubility in polar solvents. This combination enables efficient coupling reactions in medicinal chemistry applications, particularly in the synthesis of kinase inhibitors and fluorescent probes.

Application

6-Fluoroquinolin-5-amine serves as a versatile building block in medicinal chemistry, enabling direct incorporation into kinase inhibitors and other bioactive heterocycles. Its fluorinated quinoline core offers enhanced metabolic stability and improved membrane permeability. The amine functionality facilitates coupling reactions (e.g., Suzuki, Buchwald–Hartwig), while the fluorine substituent provides orthogonal reactivity for downstream modifications. Bench-stable and readily purified by chromatography or recrystallization, it functions reliably in multi-step syntheses of pharmaceutical candidates.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.9561
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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