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CS-W001157 4
Total: USD 88.00

6-Chloro-5-methylpyridazin-3-amine

  • CAS No. 66346-87-0

  • Cat. No. CS-W018589
  • Purity≥98%
  • MDL No.None

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

6-Chloro-5-methylpyridazin-3-amine|CS-W018589

Structure of 66346-87-0

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General Information

  • CAS No. 66346-87-0
  • Cat. No. CS-W018589
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆ClN₃
  • Molecular Weight 143.58
  • Synonym(s) Pyridazine, 6-amino-3-chloro-4-methyl-(6CI,7CI)
  • SMILES NC1=NN=C(Cl)C(C)=C1

Description

6-Chloro-5-methylpyridazin-3-amine features a chlorinated pyridazine core with a methyl group at C5 and an amino substituent at C3, delivering a potent electron-deficient heterocyclic scaffold. This configuration enables efficient coupling in transition-metal-catalyzed cross-coupling reactions and facilitates incorporation into bioactive molecules requiring precise electronic tuning. The compound exhibits bench-stable handling characteristics under standard conditions.

Application

6-Chloro-5-methylpyridazin-3-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridazinone-based scaffolds through nucleophilic substitution and coupling reactions. Its chlorine and amino functionalities offer orthogonal reactivity, facilitating the construction of diverse heterocyclic systems. The compound exhibits good bench stability and is compatible with standard synthetic workflows, supporting rapid diversification in drug discovery campaigns.

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

Quality Control

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Computational Chemistry Data

  • TPSA   51.8
  • LogP   1.02062
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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