Cas no 61830-41-9 (2-Pyridinecarboxylic acid, 3,5-dibromo-, methyl ester)

2-Pyridinecarboxylic acid, 3,5-dibromo-, methyl ester is a brominated pyridine derivative with applications in organic synthesis and pharmaceutical intermediates. The presence of dibromo substituents at the 3- and 5-positions enhances its reactivity, making it a valuable building block for further functionalization. The methyl ester group improves solubility in organic solvents, facilitating its use in coupling reactions and heterocyclic chemistry. This compound is particularly useful in the preparation of bioactive molecules due to its structural versatility. Its high purity and stability under standard conditions ensure consistent performance in synthetic workflows. Suitable for research and industrial applications, it offers a reliable intermediate for advanced chemical transformations.
2-Pyridinecarboxylic acid, 3,5-dibromo-, methyl ester structure
61830-41-9 structure
Product Name:2-Pyridinecarboxylic acid, 3,5-dibromo-, methyl ester
CAS No:61830-41-9
MF:C7H5Br2NO2
MW:294.928100347519
CID:465124
PubChem ID:12361241
Update Time:2025-06-08

2-Pyridinecarboxylic acid, 3,5-dibromo-, methyl ester Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinecarboxylic acid, 3,5-dibromo-, methyl ester
    • Methyl 3,5-Dibromopicolinate
    • methyl 3,5-dibromopyridine-2-carboxylate
    • LogP
    • Methyl3,5-dibromopicolinate
    • 61830-41-9
    • DTXSID20494109
    • SCHEMBL6057160
    • CS-0365846
    • Inchi: 1S/C7H5Br2NO2/c1-12-7(11)6-5(9)2-4(8)3-10-6/h2-3H,1H3
    • InChI Key: JZYLJXUFYOEGFU-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=CN=C1C(=O)OC)Br

Computed Properties

  • Exact Mass: 292.86865
  • Monoisotopic Mass: 292.86870g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 177
  • 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: 2.4
  • Topological Polar Surface Area: 39.2?2

Experimental Properties

  • PSA: 39.19

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