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CS-W001157 4
Total: USD 88.00

3-Aminopyrazolo[1,5-a]pyrimidine

  • CAS No. 232600-93-0

  • Cat. No. CS-W006720
  • Purity≥98%
  • MDL No.MFCD00501923

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

3-Aminopyrazolo[1,5-a]pyrimidine|CS-W006720

Structure of 232600-93-0

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General Information

  • CAS No. 232600-93-0
  • Cat. No. CS-W006720
  • Purity ≥98%
  • MDL No. MFCD00501923
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₄
  • Molecular Weight 134.14
  • Synonym(s) Pyrazolo[1,5-a]pyrimidin-3-amine
  • SMILES NC1=C2[N](N=C1)C=CC=N2

Description

3-Aminopyrazolo[1,5-a]pyrimidine features a fused heterocyclic core with a primary amine group enabling direct functionalization. This electron-rich scaffold integrates readily into medicinal chemistry campaigns, offering structural rigidity and enhanced solubility for target-directed synthesis.

Application

3-Aminopyrazolo[1,5-a]pyrimidine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to kinase inhibitors and other bioactive scaffolds. Its amino group facilitates direct derivatization via amidation, alkylation, or electrophilic substitution, while the fused pyrazolo[1,5-a]pyrimidine core exhibits robust bench stability and compatibility with standard coupling reactions. This compound functions as a key intermediate in the synthesis of purine analogs and exhibits favorable solubility for downstream processing.

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   56.21
  • LogP   0.3115
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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