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Methyl 1H-indazole-7-carboxylate

  • CAS No. 755752-82-0

  • Cat. No. CS-D0849
  • Purity≥97%
  • MDL No.MFCD07371608

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

Methyl 1H-indazole-7-carboxylate|CS-D0849

Structure of 755752-82-0

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General Information

  • CAS No. 755752-82-0
  • Cat. No. CS-D0849
  • Purity ≥97%
  • MDL No. MFCD07371608
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂O₂
  • Molecular Weight 176.17
  • Synonym(s) 7-Indazole Carboxylic Acid Methyl Ester
  • SMILES O=C(C1=CC=CC2=C1NN=C2)OC

Description

Methyl 1H-indazole-7-carboxylate features a fused bicyclic indazole core with a strategically positioned ester group at the 7-position, enabling direct functionalization in late-stage synthesis. This electron-deficient heterocycle integrates readily into pharmaceutical scaffolds and serves as a key intermediate for bioactive molecule development.

Application

Methyl 1H-indazole-7-carboxylate serves as a versatile building block for medicinal chemistry and materials science, enabling efficient access to indazole-based scaffolds. Its carboxylate functionality facilitates direct derivatization via ester hydrolysis or coupling reactions, while the indazole core offers robust stability and favorable electronic properties. The methyl ester group enhances solubility and simplifies purification, making it well-suited for high-throughput synthesis and scale-up applications.

Synthesis

  • Route1

    References

    • Memory Pharmaceuticals Corporation Patent: WO2004/29050 A1, 2004 ; Location in patent: Page 64 ; WO 2004/029050 A1
  • Route2
    • Methyl 2-acetamido-3-methylbenzoate|CS-0664112
      37619-23-1
    • ~%
    • In-stock
      Methyl 1H-indazole-7-carboxylate|CS-D0849
      755752-82-0

    References

    • WO2008/65508 A1, ; Page/Page column 27-28 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   54.98
  • LogP   1.3495
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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