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CS-W001157 4
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1-Methyl-1H-pyrazol-4-amine hydrochloride

  • CAS No. 127107-23-7

  • Cat. No. CS-D1698
  • Purity≥97%
  • MDL No.MFCD07626616

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

1-Methyl-1H-pyrazol-4-amine hydrochloride|CS-D1698

Structure of 127107-23-7

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General Information

  • CAS No. 127107-23-7
  • Cat. No. CS-D1698
  • Purity ≥97%
  • MDL No. MFCD07626616
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈ClN₃
  • Molecular Weight 133.58
  • Synonym(s) 1-Methyl-1H-pyrazol-4-amine hydrochloride; 4-AMino-1-Methylpyrazole Hydrochloride
  • SMILES NC1=CN(C)N=C1.[H]Cl

Description

1-Methyl-1H-pyrazol-4-amine hydrochloride features a pyrazole core with a methylated nitrogen and a primary amine at the 4-position, delivering enhanced solubility and stability under standard conditions. This bench-stable salt form facilitates direct incorporation into medicinal chemistry campaigns, serving as a key heterocyclic building block for kinase inhibitors and bioactive scaffolds.

Application

1-Methyl-1H-pyrazol-4-amine hydrochloride serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrazole-based scaffolds. Its well-defined reactivity facilitates direct functionalization at the 4-position and ortho-coupling with electrophiles. The hydrochloride salt enhances bench stability and solubility, simplifying handling and purification in standard synthetic workflows.

Synthesis

  • Route1

    References

    • Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), , p. 1941 - 1946

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

Quality Control

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Computational Chemistry Data

  • TPSA   43.84
  • LogP   0.4241
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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