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CS-W001157 4
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Ethyl 3-amino-6-chloropyridazine-4-carboxylate

  • CAS No. 1161847-32-0

  • Cat. No. CS-0161140
  • Molecule weight201.61
  • Purity≥97%
  • MDL No.MFCD24642467

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

Ethyl 3-amino-6-chloropyridazine-4-carboxylate|CS-0161140

Structure of 1161847-32-0

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General Information

  • CAS No. 1161847-32-0
  • Cat. No. CS-0161140
  • Purity ≥97%
  • MDL No. MFCD24642467
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈ClN₃O₂
  • Molecular Weight 201.61
  • Synonym(s) 4-Pyridazinecarboxylic acid, 3-amino-6-chloro-, ethyl ester
  • SMILES O=C(C1=CC(Cl)=NN=C1N)OCC

Description

Ethyl 3-amino-6-chloropyridazine-4-carboxylate features a pyridazine core functionalized with amino, chloro, and ester groups, enabling diverse synthetic transformations. The electron-deficient heterocycle facilitates nucleophilic substitution, while the amino group offers direct coupling potential. This bench-stable reagent integrates efficiently into medicinal chemistry workflows for accessing nitrogen-rich scaffolds.

Application

Ethyl 3-amino-6-chloropyridazine-4-carboxylate serves as a versatile building block in heterocyclic synthesis, enabling efficient construction of pyridazine-based scaffolds. The amino and chloro groups offer orthogonal reactivity for nucleophilic substitution and amidation, while the ester functionality supports further derivatization. Its bench-stable nature and compatibility with standard coupling conditions facilitate reliable use in medicinal chemistry and process development 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

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Computational Chemistry Data

  • TPSA   78.1
  • LogP   0.8889
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   2

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