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CS-W001157 4
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4-Methoxyquinoline-2-carboxylic acid

  • CAS No. 15733-83-2

  • Cat. No. CS-0063817
  • Purity≥98%
  • MDL No.MFCD00012336

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

4-Methoxyquinoline-2-carboxylic acid|CS-0063817

Structure of 15733-83-2

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General Information

  • CAS No. 15733-83-2
  • Cat. No. CS-0063817
  • Purity ≥98%
  • MDL No. MFCD00012336
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₉NO₃
  • Molecular Weight 203.19
  • Synonym(s) LABOTEST-BB LT00452062
  • SMILES O=C(C1=NC2=CC=CC=C2C(OC)=C1)O

Description

4-Methoxyquinoline-2-carboxylic acid features a quinoline core functionalized with a methoxy group at the 4-position and a carboxylic acid at the 2-position, enabling versatile integration into bioactive scaffolds. This polar, bench-stable derivative supports conjugation strategies in medicinal chemistry and materials science, offering enhanced solubility and directional reactivity for targeted molecular design.

Synthesis

  • Route1
    • Methyl 4-methoxyquinoline-2-carboxylate|CS-0669929
      67976-94-7
    • ~70%
    • In-stock
      4-Methoxyquinoline-2-carboxylic acid|CS-0063817
      15733-83-2

    References

    • Salituro, Francesco G.; Harrison, Boyd L.; Baron, Bruce M.; Nyce, Philip L.; Stewart, Kenneth T.; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 10 p. 1791 - 1799
  • Route2

    References

    • Journal of Medicinal Chemistry, , vol. 35, # 10 p. 1791 - 1799
  • Route3
    • null|null
      4916-29-4
    • ~%
    • In-stock
      4-Methoxyquinoline-2-carboxylic acid|CS-0063817
      15733-83-2

    References

    • Dalton Transactions, , vol. 41, # 31 p. 9373 - 9381

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   59.42
  • LogP   1.9416
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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