Cas no 876708-52-0 (7-Chloro-4-methoxy-quinoline-3-carboxylic acid)

7-Chloro-4-methoxy-quinoline-3-carboxylic acid is a versatile quinoline derivative with significant applications in pharmaceutical and organic synthesis. Its structural features, including the chloro and methoxy substituents, enhance reactivity and selectivity, making it a valuable intermediate for constructing complex heterocyclic compounds. The carboxylic acid moiety allows for further functionalization, enabling its use in coupling reactions and derivatization. This compound exhibits stability under standard conditions and demonstrates compatibility with a range of synthetic methodologies. Its well-defined chemical properties make it suitable for research in medicinal chemistry, particularly in the development of bioactive molecules. High purity and consistent quality ensure reliable performance in experimental and industrial settings.
7-Chloro-4-methoxy-quinoline-3-carboxylic acid structure
876708-52-0 structure
Product Name:7-Chloro-4-methoxy-quinoline-3-carboxylic acid
CAS No:876708-52-0
MF:C11H8ClNO3
MW:237.639122009277
CID:3071548
PubChem ID:3131842
Update Time:2025-05-28

7-Chloro-4-methoxy-quinoline-3-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 7-Chloro-4-methoxy-quinoline-3-carboxylic acid
    • SB70617
    • 7-chloro-4-methoxyquinoline-3-carboxylicacid
    • AKOS000111392
    • 876708-52-0
    • 7-chloro-4-methoxyquinoline-3-carboxylic acid
    • HMS1698C12
    • 7-Chloro-4-methoxy-3-quinolinecarboxylic acid, AldrichCPR
    • MDL: MFCD00454302
    • Inchi: 1S/C11H8ClNO3/c1-16-10-7-3-2-6(12)4-9(7)13-5-8(10)11(14)15/h2-5H,1H3,(H,14,15)
    • InChI Key: QEXJTULRRRAXCX-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2C(C=1)=NC=C(C(=O)O)C=2OC

Computed Properties

  • Exact Mass: 237.0192708g/mol
  • Monoisotopic Mass: 237.0192708g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 274
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 59.4?2

7-Chloro-4-methoxy-quinoline-3-carboxylic acid Security Information

  • Hazard Category Code: 22
  • Hazardous Material Identification: Xi Xn
  • HazardClass:IRRITANT

7-Chloro-4-methoxy-quinoline-3-carboxylic acid Pricemore >>

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