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CS-W001157 4
Total: USD 88.00

3-Cyclopropylpicolinic acid

  • CAS No. 878805-23-3

  • Cat. No. CS-0157175
  • Purity≥97%
  • MDL No.MFCD18261167

*For research and further manufacturing use only, not for direct human use.

3-Cyclopropylpicolinic acid|CS-0157175

Structure of 878805-23-3

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General Information

  • CAS No. 878805-23-3
  • Cat. No. CS-0157175
  • Purity ≥97%
  • MDL No. MFCD18261167
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉NO₂
  • Molecular Weight None
  • Synonym(s) 3-Cyclopropyl-2-pyridinecarboxylic acid
  • SMILES C1=CC(=C(C(=O)O)N=C1)C2CC2

Description

3-Cyclopropylpicolinic acid features a cyclopropyl substituent at the 3-position of the picolinic acid scaffold, enhancing lipophilicity and metabolic stability. This structural motif enables efficient integration into bioactive molecules, particularly in medicinal chemistry campaigns targeting CNS disorders and kinase inhibitors. The carboxylic acid group facilitates conjugation and salt formation, supporting solubility and formulation flexibility under standard conditions.

Application

3-Cyclopropylpicolinic acid serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard amide coupling and cyclization protocols. Its cyclopropyl substituent enhances metabolic stability and modulates lipophilicity, while the pyridine carboxylic acid core facilitates conjugation with diverse amines and nucleophiles. Bench-stable and readily purified by recrystallization, it functions effectively in both small-molecule synthesis and API intermediate development.

Synthesis

  • Route1
    • Methyl 3-cyclopropylpicolinate|CS-0497306
      878805-24-4
    • ~%
    • In-stock
      3-Cyclopropylpicolinic acid|CS-0157175
      878805-23-3

    References

    • BANYU PHARMACEUTICAL CO., LTD. Patent: EP1790650 A1, 2007 ; Location in patent: Page/Page column 83 ;

Safety Information

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Computational Chemistry Data

  • TPSA   50.19
  • LogP   1.6572
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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