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CS-W001157 4
Total: USD 88.00

2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione

  • CAS No. 1128-13-8

  • Cat. No. CS-0170336
  • Purity≥97%
  • MDL No.None

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

2,3,5,6-tetraaminocyclohexa-2,5-diene-1,4-dione|CS-0170336

Structure of 1128-13-8

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General Information

  • CAS No. 1128-13-8
  • Cat. No. CS-0170336
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₄O₂
  • Molecular Weight 168.15
  • Synonym(s) 2,3,5,6-Tetraaminobenzoquinone
  • SMILES O=C1C(N)=C(N)C(C(N)=C1N)=O

Description

This tetraamine derivative features four amino groups on a conjugated dienone scaffold, enabling strong coordination with metal ions and facilitating redox-active applications. The electron-rich structure enhances reactivity in synthetic transformations, while the planar framework supports stable complex formation under standard conditions.

Application

2,3,5,6-Tetraaminocyclohexa-2,5-diene-1,4-dione serves as a versatile dihydroxyquinone-derived scaffold for the construction of bioactive heterocycles and metal-chelating ligands. Its four amino groups enable sequential functionalization, while the conjugated diketone system supports reductive amination and condensation reactions. Bench-stable and readily purified by recrystallization, it functions as a key building block in the synthesis of quinoline-based pharmaceutical intermediates and redox-active materials.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

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Computational Chemistry Data

  • TPSA   138.22
  • LogP   -2.6038
  • H_Acceptors   6
  • H_Donors   4
  • Rotatable_Bonds   0

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