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1-(1,3-Dimethyl-1H-pyrazol-5-yl)-N-methylmethanamine

  • CAS No. 852227-87-3

  • Cat. No. CS-0142891
  • Purity≥98%
  • MDL No.MFCD08700823

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

1-(1,3-Dimethyl-1H-pyrazol-5-yl)-N-methylmethanamine|CS-0142891

Structure of 852227-87-3

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General Information

  • CAS No. 852227-87-3
  • Cat. No. CS-0142891
  • Purity ≥98%
  • MDL No. MFCD08700823
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₃N₃
  • Molecular Weight 139.20
  • Synonym(s) N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methylamine
  • SMILES CNCC1=CC(C)=NN1C

Description

This pyrazole-based amine integrates a methylated nitrogen bridge and sterically shielded dimethylpyrazole moiety, delivering enhanced stability and solubility in polar organic solvents. Designed for modular synthesis in medicinal chemistry, it enables efficient coupling reactions under standard conditions.

Application

1-(1,3-Dimethyl-1H-pyrazol-5-yl)-N-methylmethanamine serves as a versatile pyrazole-based building block for medicinal chemistry and process development. The tertiary amine functionality enables straightforward functionalization and salt formation, while the 1,3-dimethylpyrazole core provides structural rigidity and metabolic stability. It exhibits excellent bench stability and compatibility with standard coupling reactions, facilitating efficient access to diverse heterocyclic scaffolds in API synthesis.

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-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   29.85
  • LogP   0.44792
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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