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CS-W001157 4
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2,4,6-Trichloropyridine-3,5-dicarboxylic acid

  • CAS No. 35592-95-1

  • Cat. No. CS-0135122
  • Purity≥98%
  • MDL No.None

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

2,4,6-Trichloropyridine-3,5-dicarboxylic acid|CS-0135122

Structure of 35592-95-1

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General Information

  • CAS No. 35592-95-1
  • Cat. No. CS-0135122
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₂Cl₃NO₄
  • Molecular Weight 270.45
  • Synonym(s) Trichloropyridine-3,5-dicarboxylic Acid
  • SMILES O=C(C1=C(Cl)C(C(O)=O)=C(Cl)N=C1Cl)O

Description

2,4,6-Trichloropyridine-3,5-dicarboxylic acid features a rigid pyridine core bearing three chlorine substituents and two carboxylic acid groups at the 3 and 5 positions. This electron-deficient heterocycle serves as a robust scaffold for conjugate addition reactions and metal coordination, enabling efficient integration into functionalized materials and bioactive molecule frameworks under standard conditions.

Application

2,4,6-Trichloropyridine-3,5-dicarboxylic acid serves as a versatile building block in heterocyclic synthesis, enabling direct functionalization at the 3- and 5-positions via nucleophilic substitution. Its three chlorine atoms exhibit high reactivity under mild conditions, facilitating efficient coupling with amines, alcohols, and thiols to construct substituted pyridine scaffolds. The molecule’s bench-stable crystalline form and orthogonal functional group tolerance simplify purification and integration into multi-step syntheses, making it particularly valuable for medicinal chemistry and agrochemical research.

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   87.49
  • LogP   2.4382
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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