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CS-W001157 4
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5-Methyl-1H-indazol-4-amine

  • CAS No. 81115-60-8

  • Cat. No. CS-0040303
  • Purity≥95%
  • MDL No.None

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

5-Methyl-1H-indazol-4-amine|CS-0040303

Structure of 81115-60-8

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General Information

  • CAS No. 81115-60-8
  • Cat. No. CS-0040303
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉N₃
  • Molecular Weight 147.18
  • Synonym(s) 5-methyl-1(2)H-indazol-4-ylamine
  • SMILES NC1=C(C)C=CC2=C1C=NN2

Description

5-Methyl-1H-indazol-4-amine delivers a robust heteroaromatic scaffold with enhanced solubility and stability under standard conditions. The methyl group at the 5-position confers steric and electronic tuning, while the primary amine at the 4-position enables facile derivatization. This compound serves as a key building block in medicinal chemistry for kinase inhibitors and bioactive small molecules.

Application

5-Methyl-1H-indazol-4-amine serves as a versatile building block in medicinal chemistry, enabling rapid access to bioactive heterocycles through palladium-catalyzed cross-coupling and electrophilic substitution reactions. The molecule exhibits excellent bench stability and functional group tolerance, facilitating straightforward derivatization for kinase inhibitor and CNS-targeted compound development. Its well-defined reactivity profile supports efficient synthesis of diverse indazole-based scaffolds in standard laboratory workflows.

Synthesis

  • Route1
    • 5-Methyl-4-nitro-1H-indazole|CS-0477294
      81115-59-5
    • ~93%
    • In-stock
      5-Methyl-1H-indazol-4-amine|CS-0040303
      81115-60-8

    References

    • Boehringer Mannheim GmbH Patent: US4438128 A1, 1984 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   54.7
  • LogP   1.45352
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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