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CS-W001157 4
Total: USD 88.00

1,3-Dimethyl-1H-indazol-5-amine

  • CAS No. 5757-85-7

  • Cat. No. CS-W021283
  • Molecule weight161.20
  • Purity≥98%
  • MDL No.MFCD20705804

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

1,3-Dimethyl-1H-indazol-5-amine|CS-W021283

Structure of 5757-85-7

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General Information

  • CAS No. 5757-85-7
  • Cat. No. CS-W021283
  • Purity ≥98%
  • MDL No. MFCD20705804
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁N₃
  • Molecular Weight 161.20
  • Synonym(s) 5-AMINO-1,3-DIMETHYLINDAZOLE
  • SMILES CN1N=C(C)C2=CC(N)=CC=C12

Description

1,3-Dimethyl-1H-indazol-5-amine is a bench-stable, electron-rich heterocycle featuring a pendant amine group at the 5-position. This scaffold integrates readily into medicinal chemistry campaigns, offering favorable solubility and metabolic stability for targeted kinase inhibition.

Application

1,3-Dimethyl-1H-indazol-5-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to indazole-based scaffolds through standard coupling and functionalization reactions. Its stability under routine synthetic conditions and compatibility with diverse reaction manifolds make it well-suited for the construction of bioactive molecules, particularly in kinase inhibitor and CNS-targeted drug discovery programs.

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   43.84
  • LogP   1.46392
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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