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CS-W001157 4
Total: USD 88.00

2-Fluoropyrimidine

  • CAS No. 31575-35-6

  • Cat. No. CS-W018601
  • Purity≥98%
  • MDL No.MFCD08059530

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

2-Fluoropyrimidine|CS-W018601

Structure of 31575-35-6

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General Information

  • CAS No. 31575-35-6
  • Cat. No. CS-W018601
  • Purity ≥98%
  • MDL No. MFCD08059530
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃FN₂
  • Molecular Weight 98.08
  • Synonym(s) Pyrimidine, 2-fluoro- (8CI,9CI)
  • SMILES FC1=NC=CC=N1

Description

2-Fluoropyrimidine serves as a key heterocyclic scaffold in medicinal chemistry, offering enhanced metabolic stability and improved binding affinity in kinase inhibitors. This electron-deficient pyrimidine derivative integrates readily into bioactive molecules, enabling efficient coupling reactions under standard conditions.

Application

2-Fluoropyrimidine serves as a versatile building block in medicinal chemistry, enabling site-specific functionalization via nucleophilic aromatic substitution. Its high reactivity at C5 facilitates efficient coupling with diverse amines and thiols, offering reliable access to substituted pyrimidine scaffolds. The fluorine atom enhances metabolic stability and modulates electronic properties, making it valuable for drug discovery. Bench-stable and readily purified, it functions effectively in standard synthetic workflows.

Synthesis

  • Route1

    References

    • Yoneda; Fukuhara Tetrahedron, 1996 , vol. 52, # 1 p. 23 - 36
  • Route2

    References

    • Fukuhara, Tsuyoshi; Yoneda, Norihiko Chemistry Letters, 1993 , # 3 p. 509 - 512

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅲ
Hazard Statements : H226-H302-H315-H318-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   0.6157
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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