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CS-W001157 4
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(1,5-Dimethyl-1H-pyrazol-3-yl)methanamine

  • CAS No. 423768-52-9

  • Cat. No. CS-0053666
  • Purity≥95%
  • MDL No.MFCD03422531

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

(1,5-Dimethyl-1H-pyrazol-3-yl)methanamine|CS-0053666

Structure of 423768-52-9

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General Information

  • CAS No. 423768-52-9
  • Cat. No. CS-0053666
  • Purity ≥95%
  • MDL No. MFCD03422531
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁N₃
  • Molecular Weight 125.17
  • Synonym(s) (1,5-Dimethylpyrazol-3-yl)methanamine
  • SMILES CN1N=C(CN)C=C1C

Description

This pyrazole-based amine integrates a methyl-substituted heterocyclic scaffold with a primary amine handle, enabling straightforward conjugation in synthetic and medicinal chemistry. The dimethyl substitution enhances solubility and steric profile, supporting efficient coupling under standard conditions without requiring protection.

Application

(1,5-Dimethyl-1H-pyrazol-3-yl)methanamine serves as a versatile building block in medicinal chemistry, enabling the construction of pyrazole-based scaffolds through standard amine functionalization. Its bench-stable nature and tolerance to diverse reaction conditions facilitate straightforward derivatization, including coupling reactions and electrophilic substitution. The molecule functions effectively as a linker or heterocyclic amine component in the synthesis of targeted bioactive compounds.

Synthesis

  • Route1
    • 1,5-Dimethylpyrazole-3-carboxamide|CS-0153135
      54384-74-6
    • ~31%
    • In-stock
      (1,5-Dimethyl-1H-pyrazol-3-yl)methanamine|CS-0053666
      423768-52-9

    References

    • PONIARD PHARMACEUTICALS, INC. Patent: WO2009/139834 A1, 2009 ; Location in patent: Page/Page column 129 ;
  • Route2

    References

    • PONIARD PHARMACEUTICALS, INC. Patent: WO2009/139834 A1, 2009 ;

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   43.84
  • LogP   0.18722
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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