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

  • CAS No. 1114563-58-4

  • Cat. No. CS-0153141
  • Purity≥95%
  • MDL No.MFCD27923629

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

6-Chloro-2,4-dimethylpyridazin-3(2H)-one|CS-0153141

Structure of 1114563-58-4

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General Information

  • CAS No. 1114563-58-4
  • Cat. No. CS-0153141
  • Purity ≥95%
  • MDL No. MFCD27923629
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇ClN₂O
  • Molecular Weight 158.59
  • Synonym(s) 6-chloro-2,4-dimethylpyridazin-3-one
  • SMILES CC1=CC(=NN(C)C1=O)Cl

Description

6-Chloro-2,4-dimethylpyridazin-3(2H)-one features a chlorinated pyridazinone core with methyl substituents at C2 and C4, offering enhanced electron-withdrawing character and improved metabolic stability. This scaffold integrates readily into bioactive molecules, serving as a key pharmacophore in kinase inhibitors and targeted therapeutics. The chlorine at C6 enables site-specific functionalization via cross-coupling reactions.

Application

6-Chloro-2,4-dimethylpyridazin-3(2H)-one serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted pyridazinones via palladium-catalyzed cross-coupling. Its chloro group facilitates C–C bond formation under mild conditions, while the enaminone functionality supports further functionalization. The compound exhibits excellent bench stability and compatibility with diverse reaction conditions, simplifying purification and integration into multi-step syntheses of bioactive heterocycles.

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   34.89
  • LogP   0.74212
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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