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N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine

  • CAS No. 179873-43-9

  • Cat. No. CS-0038633
  • Purity≥98%
  • MDL No.MFCD02090919

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

N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine|CS-0038633

Structure of 179873-43-9

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General Information

  • CAS No. 179873-43-9
  • Cat. No. CS-0038633
  • Purity ≥98%
  • MDL No. MFCD02090919
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁N₃
  • Molecular Weight 125.17
  • Synonym(s) N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
  • SMILES CN1N=CC(CNC)=C1

Description

N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine features a pyrazole core with strategic methyl substitution, enhancing solubility and metabolic stability. This nitrogen-rich scaffold integrates readily into bioactive molecules, serving as a key building block in medicinal chemistry for targeted ligand design.

Application

N-Methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrazole-based scaffolds. Its primary amine functionality facilitates straightforward derivatization, while the methylated pyrazole ring enhances metabolic stability and lipophilicity. The compound exhibits excellent bench stability and compatibility with standard coupling reactions, supporting rapid library synthesis and structure-activity optimization.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   29.85
  • LogP   0.1395
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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