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CS-W001157 4
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2-Fluoro-6-methylpyridin-4-amine

  • CAS No. 1622844-16-9

  • Cat. No. CS-0159873
  • Purity≥97%
  • MDL No.MFCD28055231

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

2-Fluoro-6-methylpyridin-4-amine|CS-0159873

Structure of 1622844-16-9

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General Information

  • CAS No. 1622844-16-9
  • Cat. No. CS-0159873
  • Purity ≥97%
  • MDL No. MFCD28055231
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇FN₂
  • Molecular Weight 126.13
  • Synonym(s) 4-Amino-2-fluoro-6-methylpyridine
  • SMILES NC1=CC(F)=NC(C)=C1

Description

2-Fluoro-6-methylpyridin-4-amine features a strategically positioned fluorine atom and methyl group on the pyridine ring, delivering enhanced electron-withdrawing character and improved metabolic stability. This configuration enables efficient coupling in cross-coupling reactions and facilitates incorporation into bioactive scaffolds requiring moderate lipophilicity and targeted electronic tuning.

Application

2-Fluoro-6-methylpyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based scaffolds through palladium-catalyzed cross-coupling reactions. Its fluorine and amino groups provide orthogonal reactivity for late-stage functionalization, while the methyl group enhances metabolic stability and modulates electronic properties. The compound exhibits good bench stability and compatibility with standard purification methods, facilitating integration into multi-step synthetic sequences for API development.

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-P280-P302+P352

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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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