Cas no 1261564-12-8 (Ethyl 4-chloro-3-methylpicolinate)

Ethyl 4-chloro-3-methylpicolinate is a versatile intermediate in organic synthesis, particularly valued for its role in pharmaceutical and agrochemical applications. This compound features a picolinate ester structure with chloro and methyl substituents, enhancing its reactivity in cross-coupling reactions and functional group transformations. Its stability under standard conditions and high purity make it suitable for precision synthesis. The ethyl ester group improves solubility in organic solvents, facilitating downstream modifications. Researchers utilize this compound in the development of active ingredients, leveraging its well-defined chemical properties for consistent performance in heterocyclic chemistry. Its compatibility with various catalysts and reagents further underscores its utility in complex synthetic pathways.
Ethyl 4-chloro-3-methylpicolinate structure
1261564-12-8 structure
Product Name:Ethyl 4-chloro-3-methylpicolinate
CAS No:1261564-12-8
MF:C9H10ClNO2
MW:199.634201526642
CID:822858
PubChem ID:55277250
Update Time:2025-10-19

Ethyl 4-chloro-3-methylpicolinate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 4-chloro-3-methylpicolinate
    • ethyl 4-chloro-3-methylpyridine-2-carboxylate
    • methyl 4-chloro-3-methylpicolinate
    • DTXSID90717271
    • SB53132
    • SCHEMBL2599594
    • DB-360478
    • Ethyl4-chloro-3-methylpicolinate
    • AKOS006328770
    • 4-Chloro-3-Methylpyridine-2-Carboxylic Acid Ethyl Ester
    • 1261564-12-8
    • Inchi: 1S/C9H10ClNO2/c1-3-13-9(12)8-6(2)7(10)4-5-11-8/h4-5H,3H2,1-2H3
    • InChI Key: BKXKPCHANVYTJG-UHFFFAOYSA-N
    • SMILES: ClC1C=CN=C(C(=O)OCC)C=1C

Computed Properties

  • Exact Mass: 199.04
  • Monoisotopic Mass: 199.04
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 187
  • 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: 39.2A^2
  • XLogP3: 2.4

Ethyl 4-chloro-3-methylpicolinate Pricemore >>

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