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CS-W001157 4
Total: USD 88.00

Imidazo[1,2-a]pyridin-8-amine

  • CAS No. 73221-18-8

  • Cat. No. CS-W019706
  • Purity≥95%
  • MDL No.MFCD06739233

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

Imidazo[1,2-a]pyridin-8-amine|CS-W019706

Structure of 73221-18-8

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General Information

  • CAS No. 73221-18-8
  • Cat. No. CS-W019706
  • Purity ≥95%
  • MDL No. MFCD06739233
  • Storage RT, 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-8-YLAMINE
  • SMILES NC1=CC=CN2C1=NC=C2

Description

Imidazo[1,2-a]pyridin-8-amine delivers a rigid, electron-rich heterocyclic scaffold ideal for medicinal chemistry applications. This bench-stable compound features a nitrogen-rich core enabling strong hydrogen bonding and metal coordination. The pendant amine group facilitates straightforward derivatization, supporting integration into kinase inhibitors, ligands, and bioactive small molecules under standard conditions.

Application

Imidazo[1,2-a]pyridin-8-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to bioactive scaffolds. Its nitrogen-rich framework exhibits favorable hydrogen-bonding capacity and moderate basicity, enhancing solubility and target engagement. The compound functions effectively in Pd-catalyzed cross-coupling reactions and readily participates in electrophilic substitution, facilitating rapid diversification of core structures. Bench-stable and amenable to standard purification methods, it supports scalable synthesis of potential kinase inhibitors and CNS-targeted therapeutics.

Safety Information

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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   43.32
  • LogP   0.9165
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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