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CS-W001157 4
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6-Chloro-4-methylpyridazin-3(2H)-one

  • CAS No. 1834-27-1

  • Cat. No. CS-W018803
  • Purity≥98%
  • MDL No.MFCD13659416

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

6-Chloro-4-methylpyridazin-3(2H)-one|CS-W018803

Structure of 1834-27-1

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General Information

  • CAS No. 1834-27-1
  • Cat. No. CS-W018803
  • Purity ≥98%
  • MDL No. MFCD13659416
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅ClN₂O
  • Molecular Weight 144.56
  • Synonym(s) 6-chloro-4-methyl-2H-pyridazin-3-one
  • SMILES CC1=CC(Cl)=NNC1=O

Description

6-Chloro-4-methylpyridazin-3(2H)-one features a chlorinated pyridazinone core with a methyl group at the 4-position, delivering enhanced electron-withdrawing character and improved metabolic stability. This scaffold integrates readily into bioactive molecules, serving as a key building block for pharmaceutical intermediates requiring high functional group tolerance and thermal resilience under standard conditions.

Application

6-Chloro-4-methylpyridazin-3(2H)-one serves as a versatile building block in medicinal chemistry, enabling efficient access to heterocyclic scaffolds through nucleophilic substitution and cross-coupling reactions. Its chlorine atom at the C6 position provides high reactivity for late-stage functionalization, while the pyridazinone core offers favorable solubility and metabolic stability. The molecule exhibits excellent bench stability and is compatible with standard purification methods, facilitating integration into complex synthetic sequences.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   45.75
  • LogP   0.73172
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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