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CS-W001157 4
Total: USD 88.00

4-Chloro-5-methylpyrimidine

  • CAS No. 51957-32-5

  • Cat. No. CS-W004974
  • Purity≥97%
  • MDL No.MFCD08236809

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

4-Chloro-5-methylpyrimidine|CS-W004974

Structure of 51957-32-5

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General Information

  • CAS No. 51957-32-5
  • Cat. No. CS-W004974
  • Purity ≥97%
  • MDL No. MFCD08236809
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅ClN₂
  • Molecular Weight 128.56
  • Synonym(s) 4-Chlor-5-methylpyrimidin
  • SMILES ClC1=NC=NC=C1C

Description

4-Chloro-5-methylpyrimidine serves as a key heterocyclic building block in medicinal chemistry, offering a reactive chlorine site and a methyl group positioned for selective functionalization. This electron-deficient pyrimidine scaffold integrates readily into pharmaceutical intermediates, enabling efficient access to bioactive molecules through cross-coupling and nucleophilic substitution reactions under standard conditions.

Application

4-Chloro-5-methylpyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. Its electron-deficient pyrimidine core exhibits excellent compatibility with nucleophiles and facilitates the construction of biologically relevant heterocyclic scaffolds. The methyl group provides a handle for further derivatization, while the chloro substituent ensures high reactivity under standard coupling conditions. Bench-stable and readily purified, it functions reliably in multi-step syntheses targeting kinase inhibitors and other pharmaceutical candidates.

Synthesis

  • Route1

    References

    • Vanderhaeghe; Claesen Bulletin des Societes Chimiques Belges, 1957 , vol. 66, p. 276,289

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

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   1.43842
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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