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5-Fluoro-2-methylpyrimidine

  • CAS No. 54376-50-0

  • Cat. No. CS-0152783
  • Purity≥95%
  • MDL No.MFCD16611294

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

5-Fluoro-2-methylpyrimidine|CS-0152783

Structure of 54376-50-0

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General Information

  • CAS No. 54376-50-0
  • Cat. No. CS-0152783
  • Purity ≥95%
  • MDL No. MFCD16611294
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅FN₂
  • Molecular Weight 112.11
  • Synonym(s) Pyrimidine, 5-fluoro-2-methyl- (9CI)
  • SMILES CC1=NC=C(C=N1)F

Description

5-Fluoro-2-methylpyrimidine serves as a key heterocyclic scaffold in medicinal chemistry, offering enhanced metabolic stability and targeted electronic properties. This bench-stable compound integrates readily into kinase inhibitors and antiviral agents, where its electron-deficient ring system facilitates selective binding interactions.

Application

5-Fluoro-2-methylpyrimidine serves as a versatile building block in medicinal chemistry, enabling direct C–H functionalization and transition-metal-catalyzed cross-coupling reactions. Its electron-deficient pyrimidine core exhibits enhanced reactivity at C5 due to the fluorine substituent, while the 2-methyl group provides steric and electronic modulation. The compound demonstrates excellent bench stability and compatibility with diverse reaction conditions, facilitating efficient incorporation into heterocyclic scaffolds and API intermediates.

Synthesis

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    • In-stock
      5-Fluoro-2-methylpyrimidine|CS-0152783
      54376-50-0

    References

    • Shi, Xifeng; Ishihara, Takashi; Yamanaka, Hiroki; Gupton, John T. Tetrahedron Letters, 1995 , vol. 36, # l p. 1527 - 1530

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   0.92412
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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