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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 241164-09-0

  • Cat. No. CS-0019006
  • Purity≥96%
  • MDL No.MFCD08690753

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

2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine|CS-0019006

Structure of 241164-09-0

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General Information

  • CAS No. 241164-09-0
  • Cat. No. CS-0019006
  • Purity ≥96%
  • MDL No. MFCD08690753
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄ClF₃N₂
  • Molecular Weight 196.56
  • Synonym(s) 2-Chloro-6-methyl-4-(trifluoromethyl)pyrimidine
  • SMILES FC(C1=CC(C)=NC(Cl)=N1)(F)F

Description

2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine is a trifluoromethyl-substituted pyrimidine derivative featuring a chloro group at C2 and a methyl substituent at C4. This electron-deficient heterocycle serves as a key building block in medicinal chemistry, enabling efficient access to bioactive molecules through cross-coupling and nucleophilic substitution reactions under standard conditions.

Application

2-Chloro-4-methyl-6-(trifluoromethyl)pyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient construction of heterocyclic scaffolds via palladium-catalyzed cross-coupling reactions. Its trifluoromethyl group enhances metabolic stability and lipophilicity, while the chloro and methyl substituents provide orthogonal reactivity for further functionalization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for scalable synthesis and API development workflows.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.45722
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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