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CS-W001157 4
Total: USD 88.00

6-Aminopyridazin-3(2H)-one

  • CAS No. 57041-95-9

  • Cat. No. CS-W018951
  • Purity≥98%
  • MDL No.MFCD11520599

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

6-Aminopyridazin-3(2H)-one|CS-W018951

Structure of 57041-95-9

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General Information

  • CAS No. 57041-95-9
  • Cat. No. CS-W018951
  • Purity ≥98%
  • MDL No. MFCD11520599
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₅N₃O
  • Molecular Weight 111.10
  • Synonym(s) 3(2H)-Pyridazinone,6-amino-(6CI,7CI,9CI)
  • SMILES O=C1C=CC(N)=NN1

Description

6-Aminopyridazin-3(2H)-one features a nitrogen-rich heterocyclic core with a pendant amine group, enabling versatile conjugation and hydrogen bonding. This bench-stable scaffold integrates readily into bioactive molecules, offering enhanced solubility and targeted interactions in medicinal chemistry applications.

Application

6-Aminopyridazin-3(2H)-one serves as a versatile building block in medicinal chemistry, enabling efficient access to bioactive heterocycles through straightforward functionalization. Its amine and lactam functionalities support diverse transformations, including amidation, acylation, and coupling reactions, facilitating the construction of complex scaffolds. The compound exhibits good bench stability and compatibility with standard purification methods, making it well-suited for iterative synthesis and lead optimization workflows.

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   71.77
  • LogP   -0.6479
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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