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CS-W001157 4
Total: USD 88.00

2-Chloro-4-methoxy-6-methylpyrimidine

  • CAS No. 22536-64-7

  • Cat. No. CS-0045695
  • Purity≥96%
  • MDL No.MFCD08689881

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

2-Chloro-4-methoxy-6-methylpyrimidine|CS-0045695

Structure of 22536-64-7

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General Information

  • CAS No. 22536-64-7
  • Cat. No. CS-0045695
  • Purity ≥96%
  • MDL No. MFCD08689881
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇ClN₂O
  • Molecular Weight 158.59
  • Synonym(s) 2-Chlor-4-methoxy-6-methyl-pyrimidin
  • SMILES COC1=NC(Cl)=NC(C)=C1

Description

2-Chloro-4-methoxy-6-methylpyrimidine features a strategically positioned chloro group and methoxy substituent on a pyrimidine core, enabling selective functionalization in medicinal chemistry. The methyl group enhances lipophilicity while maintaining synthetic tractability under standard conditions. This scaffold serves as a key building block for kinase inhibitors and agrochemical intermediates.

Application

2-Chloro-4-methoxy-6-methylpyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its chloro group facilitates nucleophilic substitution reactions, while the methoxy and methyl substituents provide orthogonal functional handles for further derivatization. The compound exhibits good bench stability and is compatible with standard coupling protocols, making it valuable for the synthesis of kinase inhibitors and other bioactive heterocycles.

Synthesis

  • Route1

    References

    • Yakugaku Zasshi, , vol. 73, p. 598,600 Chem.Abstr., , p. 9362 Bulletin des Societes Chimiques Belges, , vol. 68, p. 30,55
  • Route2
    • In-stock
      NSC 13199|CS-D1522
      5424-21-5
    • null|null
      124-41-4
    • ~%
    • In-stock
      2-Chloro-4-methoxy-6-methylpyrimidine|CS-0045695
      22536-64-7

    References

    • Bulletin des Societes Chimiques Belges, , vol. 68, p. 30,55
  • Route3

    References

    • Yakugaku Zasshi, , vol. 73, p. 598,600 Chem.Abstr., , p. 9362

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   35.01
  • LogP   1.44702
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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