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CS-W001157 4
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(1H-Pyrazol-4-yl)methanamine dihydrochloride

  • CAS No. 1172862-88-2

  • Cat. No. CS-0052529
  • Purity≥95%
  • MDL No.MFCD09971517

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

(1H-Pyrazol-4-yl)methanamine dihydrochloride|CS-0052529

Structure of 1172862-88-2

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General Information

  • CAS No. 1172862-88-2
  • Cat. No. CS-0052529
  • Purity ≥95%
  • MDL No. MFCD09971517
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₉Cl₂N₃
  • Molecular Weight 170.04
  • Synonym(s) C-(1H-Pyrazol-4-yl)-methylamine dihydrochloride
  • SMILES NCC1=CNN=C1.[H]Cl.[H]Cl

Description

(1H-Pyrazol-4-yl)methanamine dihydrochloride features a pyrazole ring bearing a primary amine group, delivering a robust platform for bioactive molecule synthesis. This bench-stable, moisture-tolerant salt form enhances solubility and handling in aqueous reaction systems. The dual protonation state supports efficient coupling and derivatization under mild conditions, enabling rapid access to pharmacologically relevant scaffolds.

Application

(1H-Pyrazol-4-yl)methanamine dihydrochloride serves as a versatile building block for medicinal chemistry and materials science, enabling direct incorporation of the pyrazole scaffold into target molecules. Its dihydrochloride salt form enhances solubility and stability in aqueous and polar organic media, facilitating efficient coupling reactions and functionalization at the primary amine. The compound exhibits excellent compatibility with standard amine protection strategies and undergoes reliable transformations in peptide synthesis, heterocycle construction, and transition-metal-catalyzed coupling processes.

Safety Information

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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   54.7
  • LogP   0.712
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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