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CS-W001157 4
Total: USD 88.00

2-Amino-5-fluoro-6-methylpyridine

  • CAS No. 110919-71-6

  • Cat. No. CS-W021568
  • Purity≥97%
  • MDL No.MFCD09835298

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

2-Amino-5-fluoro-6-methylpyridine|CS-W021568

Structure of 110919-71-6

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General Information

  • CAS No. 110919-71-6
  • Cat. No. CS-W021568
  • Purity ≥97%
  • MDL No. MFCD09835298
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇FN₂
  • Molecular Weight None
  • Synonym(s) 5-Fluoro-6-Methylpyridin-2-aMine
  • SMILES NC1=NC(=C(C=C1)F)C

Description

2-Amino-5-fluoro-6-methylpyridine features a pyridine core functionalized with amino, fluoro, and methyl groups at positions 2, 5, and 6, respectively. This electron-deficient heterocycle integrates readily into pharmaceutical scaffolds, offering enhanced metabolic stability and tunable solubility under standard conditions.

Application

2-Amino-5-fluoro-6-methylpyridine serves as a versatile building block in medicinal chemistry, enabling efficient access to functionalized pyridine scaffolds. Its amino and fluorine substituents offer orthogonal reactivity for late-stage diversification, while the methyl group enhances metabolic stability. The compound exhibits excellent bench stability and compatibility with standard coupling reactions, facilitating streamlined synthesis of bioactive heterocycles.

Synthesis

  • Route1
    • N-(5-fluoro-6-methylpyridin-2-yl)acetamide|CS-0441169
      110919-70-5
    • ~82%
    • In-stock
      2-Amino-5-fluoro-6-methylpyridine|CS-W021568
      110919-71-6

    References

    • Sanchez; Rogowski Journal of Heterocyclic Chemistry, 1987 , vol. 24, # 1 p. 215 - 217
  • Route2
    • null|null
      5671-67-0
    • ~%
    • In-stock
      2-Amino-5-fluoro-6-methylpyridine|CS-W021568
      110919-71-6

    References

    • Journal of Heterocyclic Chemistry, , vol. 24, # 1 p. 215 - 217

Safety Information

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GHS Pictogram : N/A
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Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.11132
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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