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CS-W001157 4
Total: USD 88.00

3-Amino-6-methylpyridazine

  • CAS No. 18591-82-7

  • Cat. No. CS-W002791
  • Purity≥95%
  • MDL No.MFCD01569899

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

3-Amino-6-methylpyridazine|CS-W002791

Structure of 18591-82-7

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General Information

  • CAS No. 18591-82-7
  • Cat. No. CS-W002791
  • Purity ≥95%
  • MDL No. MFCD01569899
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₇N₃
  • Molecular Weight 109.13
  • Synonym(s) 6-Methylpyridazin-3-amine
  • SMILES NC1=NN=C(C)C=C1

Description

3-Amino-6-methylpyridazine is a heterocyclic amine featuring an electron-rich pyridazine core with strategically positioned amino and methyl substituents. This combination enhances solubility in polar solvents and provides a reactive handle for derivatization. The molecule exhibits bench-stable behavior under standard conditions, enabling straightforward integration into synthetic sequences for medicinal chemistry and materials applications.

Application

3-Amino-6-methylpyridazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of bioactive scaffolds through standard coupling and functionalization reactions. Its amino group facilitates derivatization via acylation, alkylation, or transition-metal-catalyzed cross-coupling, while the methyl substituent enhances metabolic stability and modulates electronic properties. The compound exhibits good bench stability and is compatible with common purification methods, making it well-suited for iterative synthesis in API 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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   51.8
  • LogP   0.36722
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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