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CS-W001157 4
Total: USD 88.00

1,2,3,4-Tetrahydroquinoxaline

  • CAS No. 3476-89-9

  • Cat. No. CS-W013368
  • Purity≥98%
  • MDL No.MFCD00047564

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

1,2,3,4-Tetrahydroquinoxaline|CS-W013368

Structure of 3476-89-9

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General Information

  • CAS No. 3476-89-9
  • Cat. No. CS-W013368
  • Purity ≥98%
  • MDL No. MFCD00047564
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀N₂
  • Molecular Weight 134.18
  • Synonym(s) Quinoxaline, 1,2,3,4-tetrahydro-
  • SMILES C2=C1NCCNC1=CC=C2

Description

1,2,3,4-Tetrahydroquinoxaline is a nitrogen-rich heterocycle featuring fused benzene and pyrrolidine rings, offering enhanced stability and solubility in organic media. This scaffold integrates readily into medicinal chemistry libraries, serving as a key building block for bioactive compounds. Its electron-rich aromatic system facilitates efficient transition-metal-catalyzed coupling reactions under standard conditions.

Application

1,2,3,4-Tetrahydroquinoxaline serves as a versatile heterocyclic scaffold in medicinal chemistry and synthetic organic research. It functions as a key building block for constructing bioactive molecules due to its stability, moderate basicity, and compatibility with common functional groups. The ring system enables straightforward derivatization via electrophilic substitution or reductive amination, facilitating the synthesis of pharmaceutical intermediates and target-oriented libraries. Its bench-stable nature supports reliable handling and purification in standard workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   24.06
  • LogP   1.524
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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