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CS-W001157 4
Total: USD 88.00

Imidazo[1,2-a]pyridin-5-amine

  • CAS No. 66358-23-4

  • Cat. No. CS-W019813
  • Purity≥98%
  • MDL No.MFCD05863377

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

Imidazo[1,2-a]pyridin-5-amine|CS-W019813

Structure of 66358-23-4

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General Information

  • CAS No. 66358-23-4
  • Cat. No. CS-W019813
  • Purity ≥98%
  • MDL No. MFCD05863377
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇N₃
  • Molecular Weight 133.15
  • Synonym(s) Imidazo[1,2-a]pyridin-5-ylamine
  • SMILES NC1=CC=CC2=NC=CN12

Description

Imidazo[1,2-a]pyridin-5-amine delivers a rigid, electron-rich heterocyclic scaffold ideal for medicinal chemistry and materials science. This bench-stable core integrates seamlessly into kinase inhibitors and ligands for transition metal catalysis, offering enhanced solubility and predictable binding geometry in synthetic workflows.

Application

Imidazo[1,2-a]pyridin-5-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to bioactive scaffolds. Its nitrogen-rich framework exhibits favorable solubility and stability, facilitating direct incorporation into diverse coupling reactions. The amine functionality supports straightforward derivatization via acylation, alkylation, or transition-metal-catalyzed transformations, making it a practical component in the synthesis of kinase inhibitors and CNS-targeted compounds.

Synthesis

  • Route1
    • null|null
      107-20-0
    • In-stock
      2,6-Diaminopyridine|CS-W020019
      141-86-6
    • ~81%
    • In-stock
      Imidazo[1,2-a]pyridin-5-amine|CS-W019813
      66358-23-4

    References

    • TAKEDA PHARMACEUTICAL COMPANY LIMITED Patent: WO2005/44793 A2, 2005 ; Location in patent: Page/Page column 153-154 ; WO 2005/044793 A2

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+H312+H332-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   43.32
  • LogP   0.9165
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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