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CS-W001157 4
Total: USD 88.00

2-Chloro-4-cyclopropyl-6-methylpyrimidine

  • CAS No. 121553-38-6

  • Cat. No. CS-0227173
  • Purity≥97%
  • MDL No.None

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

2-Chloro-4-cyclopropyl-6-methylpyrimidine|CS-0227173

Structure of 121553-38-6

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General Information

  • CAS No. 121553-38-6
  • Cat. No. CS-0227173
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉ClN₂
  • Molecular Weight 168.62
  • Synonym(s) 2-chloro-4-methyl-6-cyclo-propylpyrimidine
  • SMILES CC1=CC(C2CC2)=NC(Cl)=N1

Description

2-Chloro-4-cyclopropyl-6-methylpyrimidine features a sterically hindered pyrimidine core with electron-withdrawing chlorine and electron-donating methyl groups, enabling selective reactivity in cross-coupling processes. The cyclopropyl substituent enhances metabolic stability and modulates lipophilicity, making this scaffold valuable for medicinal chemistry applications.

Application

2-Chloro-4-cyclopropyl-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 cyclopropyl and methyl substituents provide steric and electronic modulation. The compound exhibits good bench stability and compatibility with standard coupling protocols, facilitating rapid diversification in target-oriented synthesis.

Safety Information

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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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.31582
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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