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CS-W001157 4
Total: USD 88.00

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine

  • CAS No. 175277-67-5

  • Cat. No. CS-0098658
  • Molecule weight231.00
  • Purity≥97%
  • MDL No.MFCD00173957

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

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine|CS-0098658

Structure of 175277-67-5

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General Information

  • CAS No. 175277-67-5
  • Cat. No. CS-0098658
  • Purity ≥97%
  • MDL No. MFCD00173957
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Cl₂F₃N₂
  • Molecular Weight 231.00
  • Synonym(s) 3-Amino-2,6-dichloro-4-(trifluoromethyl)-pyridine
  • SMILES NC1=C(C(F)(F)F)C=C(Cl)N=C1Cl

Description

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine features a trifluoromethyl group that enhances electron-withdrawal and metabolic stability, while the dichloro substitution pattern enables selective coupling in late-stage functionalization. This pyridine scaffold serves as a key building block for bioactive heterocycles in medicinal chemistry.

Application

2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to diverse heterocyclic scaffolds. The dichloro substitution pattern facilitates sequential cross-coupling reactions, while the trifluoromethyl group enhances metabolic stability and lipophilicity. Its amine functionality provides a direct handle for derivatization via amidation, alkylation, or reductive amination, offering high compatibility with standard synthetic workflows. The compound exhibits excellent bench stability and ease of purification, making it well-suited for both exploratory and process-scale applications.

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   38.91
  • LogP   2.9894
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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