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CS-W001157 4
Total: USD 88.00

1-Methyl-1H-1,2,4-triazol-3-amine

  • CAS No. 49607-51-4

  • Cat. No. CS-W005272
  • Purity≥95%
  • MDL No.MFCD02853162

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

1-Methyl-1H-1,2,4-triazol-3-amine|CS-W005272

Structure of 49607-51-4

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General Information

  • CAS No. 49607-51-4
  • Cat. No. CS-W005272
  • Purity ≥95%
  • MDL No. MFCD02853162
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₆N₄
  • Molecular Weight 98.11
  • Synonym(s) 1-methyl-1,2,4-triazol-3-amine
  • SMILES NC1=NN(C)C=N1

Description

1-Methyl-1H-1,2,4-triazol-3-amine features a methylated triazole core with enhanced nucleophilicity and improved solubility in polar solvents. This bench-stable heterocycle integrates readily into synthetic scaffolds for pharmaceutical intermediates and ligand development. The N-methyl substitution stabilizes the ring system while preserving reactivity at the triazolyl nitrogen atoms.

Application

1-Methyl-1H-1,2,4-triazol-3-amine serves as a versatile building block in medicinal and synthetic chemistry, enabling the construction of bioactive heterocycles due to its nitrogen-rich scaffold and moderate nucleophilicity. The molecule exhibits bench stability, facilitates efficient derivatization via alkylation or coupling reactions, and demonstrates compatibility with diverse functional groups—making it a practical reagent for generating triazole-based pharmacophores and catalytic intermediates in standard laboratory workflows.

Synthesis

  • Route1

    References

    • Buettelmann, Bernd; Ceccarelli, Simona Maria; Jaeschke, Georg; Kolczewski, Sabine; Porter, Richard Hugh Philip; Vieira, Eric Patent: US2006/160857 A1, 2006 ; Location in patent: Page/Page column 55 ; US 20060160857 A1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
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   56.73
  • LogP   -0.6027
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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