Cas no 447432-93-1 (2-Chloro-6-methoxypyrimidine-4-carboxylic acid)

2-Chloro-6-methoxypyrimidine-4-carboxylic acid is a versatile pyrimidine derivative widely used as a key intermediate in organic synthesis and pharmaceutical research. Its structural features, including the chloro and methoxy substituents, enhance reactivity and selectivity in nucleophilic substitution and cross-coupling reactions. The carboxylic acid functionality allows further derivatization, making it valuable for constructing complex heterocyclic frameworks. This compound exhibits high purity and stability, ensuring reliable performance in medicinal chemistry applications, particularly in the development of bioactive molecules and agrochemicals. Its well-defined reactivity profile makes it a preferred choice for researchers seeking precise modifications in pyrimidine-based scaffolds.
2-Chloro-6-methoxypyrimidine-4-carboxylic acid structure
447432-93-1 structure
Product Name:2-Chloro-6-methoxypyrimidine-4-carboxylic acid
CAS No:447432-93-1
MF:C6H5ClN2O3
MW:188.56850028038
CID:2670170
PubChem ID:3498524
Update Time:2025-07-02

2-Chloro-6-methoxypyrimidine-4-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-6-methoxypyrimidine-4-carboxylic acid
    • 4-Pyrimidinecarboxylicacid,2-chloro-6-methoxy-
    • STK677505
    • ST4064993
    • 4-Pyrimidinecarboxylic acid, 2-chloro-6-methoxy-
    • EN300-151180
    • SCHEMBL1759846
    • 447432-93-1
    • G74338
    • SR-01000533937-1
    • DB-149805
    • AKOS005594835
    • SR-01000533937
    • 2-chloro-6-methoxy-4-pyrimidinecarboxylic acid
    • 2-Chloro-6-methoxypyrimidine-4-carboxylic acid
    • Inchi: 1S/C6H5ClN2O3/c1-12-4-2-3(5(10)11)8-6(7)9-4/h2H,1H3,(H,10,11)
    • InChI Key: UIUZAPSUOBAVAS-UHFFFAOYSA-N
    • SMILES: ClC1=NC(=CC(C(=O)O)=N1)OC

Computed Properties

  • Exact Mass: 187.9988697g/mol
  • Monoisotopic Mass: 187.9988697g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 178
  • 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: 1.3

2-Chloro-6-methoxypyrimidine-4-carboxylic acid Pricemore >>

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Aaron
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