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CS-W001157 4
Total: USD 88.00

2-Chloro-5-(trifluoromethyl)pyrimidin-4-amine

  • CAS No. 24101-09-5

  • Cat. No. CS-0051962
  • Purity≥98%
  • MDL No.None

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

2-Chloro-5-(trifluoromethyl)pyrimidin-4-amine|CS-0051962

Structure of 24101-09-5

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General Information

  • CAS No. 24101-09-5
  • Cat. No. CS-0051962
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃ClF₃N₃
  • Molecular Weight 197.55
  • Synonym(s) None
  • SMILES NC1=NC(Cl)=NC=C1C(F)(F)F

Description

This trifluoromethyl-substituted pyrimidine amine features a reactive amine handle and electron-deficient heterocyclic core, enabling efficient coupling in cross-coupling and Heterocycle functionalization. The chloro group facilitates nucleophilic substitution under mild conditions, while the trifluoromethyl moiety imparts enhanced metabolic stability and lipophilicity.

Application

2-Chloro-5-(trifluoromethyl)pyrimidin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. The chloro group facilitates nucleophilic substitution reactions, while the amine functionality offers direct coupling potential. Its stability under standard bench conditions and compatibility with diverse functional groups make it well-suited for modular synthesis of bioactive compounds and API intermediates.

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   51.8
  • LogP   1.731
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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