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CS-W001157 4
Total: USD 88.00

6-Nitro-1,2,3,4-tetrahydroquinoxaline

  • CAS No. 41959-35-7

  • Cat. No. CS-W022513
  • Purity≥98%
  • MDL No.MFCD03788188

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

6-Nitro-1,2,3,4-tetrahydroquinoxaline|CS-W022513

Structure of 41959-35-7

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General Information

  • CAS No. 41959-35-7
  • Cat. No. CS-W022513
  • Purity ≥98%
  • MDL No. MFCD03788188
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉N₃O₂
  • Molecular Weight 179.18
  • Synonym(s) TETRAHYDRO-6-NITROQUINOXALINE
  • SMILES [N+](=O)([O-])C2=CC=C1NCCNC1=C2

Description

6-Nitro-1,2,3,4-tetrahydroquinoxaline features a fused bicyclic core with a para-nitro group enabling facile functionalization. This electron-deficient heterocycle integrates readily into synthetic sequences requiring polar, stable intermediates. The saturated quinoxaline scaffold offers enhanced solubility and bench stability under standard conditions.

Application

6-Nitro-1,2,3,4-tetrahydroquinoxaline serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to quinoxaline-based scaffolds. Its nitro group facilitates selective reduction and further functionalization, while the saturated core offers enhanced stability and solubility. The compound functions effectively in coupling reactions and transition-metal-catalyzed transformations, supporting diverse downstream derivatization for 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   67.2
  • LogP   1.4322
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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