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CS-W001157 4
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3-Amino-5-cyclobutyl-1H-pyrazole

  • CAS No. 326827-21-8

  • Cat. No. CS-0047678
  • Purity≥95%
  • MDL No.MFCD11187387

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

3-Amino-5-cyclobutyl-1H-pyrazole|CS-0047678

Structure of 326827-21-8

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General Information

  • CAS No. 326827-21-8
  • Cat. No. CS-0047678
  • Purity ≥95%
  • MDL No. MFCD11187387
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁N₃
  • Molecular Weight 137.18
  • Synonym(s) Quinoline, 4-methyl-2-(1-piperazinyl)-
  • SMILES NC1=NNC(C2CCC2)=C1

Description

3-Amino-5-cyclobutyl-1H-pyrazole features a pyrazole core functionalized with an amino group at the 3-position and a cyclobutyl substituent at the 5-position, delivering enhanced solubility and steric profile. This scaffold integrates readily into bioactive molecules, offering favorable electronic properties for medicinal chemistry applications.

Application

3-Amino-5-cyclobutyl-1H-pyrazole serves as a versatile heterocyclic building block for medicinal chemistry and materials science applications. Its amino group enables facile derivatization via acylation, alkylation, or coupling reactions, while the cyclobutyl substituent imparts conformational rigidity and enhanced lipophilicity. The pyrazole core exhibits good bench stability and compatibility with standard synthetic protocols, facilitating incorporation into diverse scaffolds through established functional group transformations.

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   54.7
  • LogP   1.2594
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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