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CS-W001157 4
Total: USD 88.00

6-Chloro-4-(trifluoromethyl)nicotinic acid

  • CAS No. 261635-77-2

  • Cat. No. CS-0041939
  • Purity≥98%
  • MDL No.MFCD06800446

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

6-Chloro-4-(trifluoromethyl)nicotinic acid|CS-0041939

Structure of 261635-77-2

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General Information

  • CAS No. 261635-77-2
  • Cat. No. CS-0041939
  • Purity ≥98%
  • MDL No. MFCD06800446
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃ClF₃NO₂
  • Molecular Weight 225.55
  • Synonym(s) 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid
  • SMILES O=C(O)C1=CN=C(Cl)C=C1C(F)(F)F

Description

6-Chloro-4-(trifluoromethyl)nicotinic acid features a trifluoromethyl group at the 4-position and a chlorine substituent at the 6-position of the pyridine ring, imparting strong electron-withdrawing character. This configuration enhances reactivity in coupling reactions and improves metabolic stability in pharmaceutical applications. The compound serves as a key building block for bioactive heterocycles and advanced synthetic intermediates.

Application

6-Chloro-4-(trifluoromethyl)nicotinic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its electron-deficient pyridine core facilitates nucleophilic substitution and transition-metal-catalyzed coupling reactions. The trifluoromethyl group enhances metabolic stability and lipophilicity, while the chloro substituent provides a handle for further functionalization. Bench-stable and readily purified, it functions effectively in standard synthetic 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   50.19
  • LogP   2.452
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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