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2-Chloro-4-methyl-6-(methylthio)pyrimidine

  • CAS No. 89466-59-1

  • Cat. No. CS-0044840
  • Purity≥96%
  • MDL No.MFCD09832937

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

2-Chloro-4-methyl-6-(methylthio)pyrimidine|CS-0044840

Structure of 89466-59-1

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General Information

  • CAS No. 89466-59-1
  • Cat. No. CS-0044840
  • Purity ≥96%
  • MDL No. MFCD09832937
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇ClN₂S
  • Molecular Weight 174.65
  • Synonym(s) 2-chloro-4-Methylthio-6-methylpyrimidine
  • SMILES CSC1=CC(C)=NC(Cl)=N1

Description

2-Chloro-4-methyl-6-(methylthio)pyrimidine features a pyrimidine core functionalized with chlorine, methyl, and methylthio groups, enabling selective reactivity in heterocyclic synthesis. This electron-deficient scaffold integrates readily into pharmaceutical intermediates and agrochemical building blocks, offering enhanced stability under standard conditions.

Application

2-Chloro-4-methyl-6-(methylthio)pyrimidine serves as a versatile pyrimidine building block in medicinal chemistry, enabling efficient construction of heterocyclic scaffolds through nucleophilic substitution. The chloro group at C2 facilitates reliable coupling with amines, thiols, and other nucleophiles under mild conditions, while the methylthio substituent enhances reactivity and provides a handle for further functionalization. Bench-stable and easily purified, it functions effectively in standard synthetic workflows for API development and library synthesis.

Synthesis

  • Route1
    • 4-Methyl-6-(methylthio)pyrimidin-2-ol|CS-0045746
      16710-11-5
    • ~%
    • In-stock
      2-Chloro-4-methyl-6-(methylthio)pyrimidine|CS-0044840
      89466-59-1

    References

    • DE839640 , ; DRP/DRBP Org.Chem. GB658202 , ;

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   2.16032
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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