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6-Chloro-3-quinolinecarboxylic acid

  • CAS No. 118791-14-3

  • Cat. No. CS-W008667
  • Purity≥95%
  • MDL No.MFCD09787826

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

6-Chloro-3-quinolinecarboxylic acid|CS-W008667

Structure of 118791-14-3

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General Information

  • CAS No. 118791-14-3
  • Cat. No. CS-W008667
  • Purity ≥95%
  • MDL No. MFCD09787826
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₆ClNO₂
  • Molecular Weight 207.61
  • Synonym(s) 6-Chloroquinoline-3-carboxylic acid
  • SMILES O=C(C1=CC2=CC(Cl)=CC=C2N=C1)O

Description

6-Chloro-3-quinolinecarboxylic acid features a chlorinated quinoline core with a carboxylic acid group at the 3-position, enabling direct conjugation or derivatization. This electron-deficient scaffold integrates readily into synthetic routes for pharmaceutical intermediates, offering enhanced reactivity and metabolic stability in bioactive molecule design.

Application

6-Chloro-3-quinolinecarboxylic acid serves as a versatile building block for medicinal chemistry and heterocyclic synthesis, enabling direct functionalization at the C-3 position via coupling reactions. Its chloro substituent facilitates nucleophilic aromatic substitution, while the carboxylic acid group supports amide formation, esterification, or metal complexation. The molecule exhibits good bench stability and compatibility with standard purification techniques, making it well-suited for iterative synthesis of quinoline-based pharmaceuticals and agrochemical scaffolds.

Synthesis

  • Route1
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      40131-09-7
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      106-47-8
    • ~%
    • In-stock
      6-Chloro-3-quinolinecarboxylic acid|CS-W008667
      118791-14-3

    References

    • Zeitschrift fuer Naturforschung, B: Chemical Sciences, , vol. 43, # 6 p. 769 - 777

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   50.19
  • LogP   2.5864
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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