Cas no 40155-47-3 (3-Methoxypyrazine-2-carboxylic acid)

3-Methoxypyrazine-2-carboxylic acid is a heterocyclic carboxylic acid derivative featuring a methoxy-substituted pyrazine core. This compound is of interest in pharmaceutical and agrochemical research due to its role as a versatile intermediate in the synthesis of biologically active molecules. Its structural framework allows for further functionalization, enabling the development of compounds with potential applications in medicinal chemistry, such as enzyme inhibitors or receptor modulators. The methoxy and carboxylic acid groups provide distinct reactivity, facilitating selective derivatization. The compound is typically characterized by high purity and stability, making it suitable for precision synthetic applications. Its utility lies in its ability to serve as a building block for complex molecular architectures.
3-Methoxypyrazine-2-carboxylic acid structure
40155-47-3 structure
Product Name:3-Methoxypyrazine-2-carboxylic acid
CAS No:40155-47-3
MF:C6H6N2O3
MW:154.12344121933
MDL:MFCD10697766
CID:1023643
PubChem ID:22395692
Update Time:2025-06-10

3-Methoxypyrazine-2-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 3-Methoxypyrazine-2-carboxylic acid
    • 3-Methoxy-2-pyrazinoic acid
    • 3-methoxy-pyrazine-2-carboxylic acid
    • AB60438
    • AK102764
    • ANW-65417
    • BD234303
    • CTK8C0881
    • Methoxypyrazine-2-carboxylic acid
    • SureCN1111686
    • Pyrazinecarboxylic acid, 3-methoxy-
    • 3-METHOXY-2-PYRAZINECARBOXYLIC ACID
    • HIQNMBCMDBUWJV-UHFFFAOYSA-N
    • CM10657
    • AB0059915
    • ST24022935
    • Z4703
    • CS-W018862
    • 40155-47-3
    • A873441
    • CHEMBL5177618
    • DB-348415
    • DTXSID30625442
    • EN300-761795
    • DS-3935
    • SY114526
    • AKOS011996288
    • MFCD10697766
    • SCHEMBL1111686
    • 3-METHOXYPYRAZINE-2-CARBOXYLICACID
    • MDL: MFCD10697766
    • Inchi: 1S/C6H6N2O3/c1-11-5-4(6(9)10)7-2-3-8-5/h2-3H,1H3,(H,9,10)
    • InChI Key: HIQNMBCMDBUWJV-UHFFFAOYSA-N
    • SMILES: O(C)C1C(C(=O)O)=NC=CN=1

Computed Properties

  • Exact Mass: 154.03784206g/mol
  • Monoisotopic Mass: 154.03784206g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 151
  • 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
  • Topological Polar Surface Area: 72.3
  • XLogP3: -0.1

Experimental Properties

  • Density: 1.371±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Soluble (230 g/l) (25 o C),

3-Methoxypyrazine-2-carboxylic acid Security Information

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