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CS-W001157 4
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Quinoxalin-5-ylmethanamine

  • CAS No. 933694-47-4

  • Cat. No. CS-0199264
  • Molecule weight159.19
  • Purity≥95%
  • MDL No.None

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

Quinoxalin-5-ylmethanamine|CS-0199264

Structure of 933694-47-4

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General Information

  • CAS No. 933694-47-4
  • Cat. No. CS-0199264
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉N₃
  • Molecular Weight 159.19
  • Synonym(s) 5-Quinoxalinemethanamine
  • SMILES C1=CC(=C2C(=C1)N=CC=N2)CN

Description

Quinoxalin-5-ylmethanamine delivers a rigid, electron-deficient heteroaromatic scaffold ideal for medicinal chemistry applications. This bench-stable amine integrates readily into ligand design and small-molecule conjugates, offering enhanced binding affinity through π-stacking interactions and directional hydrogen bonding potential.

Application

Quinoxalin-5-ylmethanamine serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling reactions. Its primary amine functionality facilitates facile derivatization, while the quinoxaline core provides rigidity and π-system extension for target engagement. The compound exhibits good bench stability and is compatible with common functional groups, making it well-suited for iterative synthesis workflows and API development.

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   51.8
  • LogP   1.0885
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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