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CS-W001157 4
Total: USD 88.00

(1-Methyl-1H-pyrazol-5-yl)methanamine

  • CAS No. 863548-52-1

  • Cat. No. CS-0053823
  • Purity≥98%
  • MDL No.None

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

(1-Methyl-1H-pyrazol-5-yl)methanamine|CS-0053823

Structure of 863548-52-1

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General Information

  • CAS No. 863548-52-1
  • Cat. No. CS-0053823
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉N₃
  • Molecular Weight 111.15
  • Synonym(s) 5-AMinoMethyl-1-Methylpyrazole
  • SMILES NCC1=CC=NN1C

Description

This pyrazole-based amine features a methyl-substituted pyrazole ring linked to a primary amine group, delivering enhanced solubility and stability in polar solvents. The scaffold serves as a key pharmacophore in bioactive molecule design, enabling direct incorporation into drug candidates through facile coupling reactions.

Application

(1-Methyl-1H-pyrazol-5-yl)methanamine serves as a versatile building block in medicinal chemistry, enabling the synthesis of pyrazole-based pharmacophores. Its primary amine functionality facilitates conjugation reactions, while the electron-rich pyrazole ring provides structural rigidity and hydrogen-bonding capability. The compound exhibits good bench stability and compatibility with common functional groups, making it well-suited for modular synthesis workflows and scale-up applications.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
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   43.84
  • LogP   -0.1212
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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