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3-Amino-7-chloro-5-nitro-1H-indazole

  • CAS No. 1197193-46-6

  • Cat. No. CS-0196555
  • Molecule weight212.59
  • Purity≥98%
  • MDL No.None

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

3-Amino-7-chloro-5-nitro-1H-indazole|CS-0196555

Structure of 1197193-46-6

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General Information

  • CAS No. 1197193-46-6
  • Cat. No. CS-0196555
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅ClN₄O₂
  • Molecular Weight 212.59
  • Synonym(s) 7-Chloro-5-nitro-1H-indazol-3-amine
  • SMILES [O-][N+](C1=CC2=C(NN=C2N)C(Cl)=C1)=O

Description

3-Amino-7-chloro-5-nitro-1H-indazole features a fused bicyclic core with complementary electron-withdrawing and donating substituents, enabling precise tuning of reactivity in heterocyclic synthesis. The amino group facilitates nucleophilic coupling, while the chloro and nitro functionalities offer orthogonal handles for cross-coupling and reduction strategies under standard conditions. This scaffold delivers structural diversity in medicinal chemistry applications.

Application

3-Amino-7-chloro-5-nitro-1H-indazole serves as a versatile building block in medicinal chemistry, enabling the construction of nitrogen-rich heterocyclic scaffolds. Its complementary functional groups—amino, chloro, and nitro—facilitate sequential transformations including cross-coupling, nucleophilic substitution, and reduction sequences. The molecule exhibits bench stability and compatibility with standard purification protocols, supporting its use in multi-step synthesis of potential API candidates and functional materials.

Safety Information

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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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   97.84
  • LogP   1.7067
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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