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3-Aminophenazin-2-ol

  • CAS No. 4569-77-1

  • Cat. No. CS-0138069
  • Purity≥95%
  • MDL No.MFCD00046921

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

3-Aminophenazin-2-ol|CS-0138069

Structure of 4569-77-1

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General Information

  • CAS No. 4569-77-1
  • Cat. No. CS-0138069
  • Purity ≥95%
  • MDL No. MFCD00046921
  • Storage RT, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₉N₃O
  • Molecular Weight None
  • Synonym(s) 3-aminophenazin-2(10H)-one
  • SMILES OC1=CC2=NC3=CC=CC=C3N=C2C=C1N

Description

3-Aminophenazin-2-ol is a nitrogen-rich heterocyclic compound featuring a phenazinone core with strategically positioned amino and hydroxyl groups. This arrangement imparts enhanced solubility and reactivity, enabling direct incorporation into synthetic pathways requiring electron-donating functionalities. The molecule exhibits bench-stable behavior under standard conditions and serves as a key intermediate in the construction of advanced functional dyes and bioactive scaffolds.

Synthesis

  • Route1
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      95-54-5
    • ~0%
    • In-stock
      2,3-Diaminophenazine|CS-0033385
      655-86-7
    • In-stock
      3-Aminophenazin-2-ol|CS-0138069
      4569-77-1

    References

    • El Bahnasawy; El Ahwany Phosphorus, Sulfur and Silicon and the Related Elements, 2007 , vol. 182, # 8 p. 1937 - 1944
  • Route2
    • null|null
      775347-31-4
    • null|null
      39145-59-0
    • ~%
    • In-stock
      3-Aminophenazin-2-ol|CS-0138069
      4569-77-1

    References

    • Kehrmann; Kissine Chemische Berichte, 1914 , vol. 47, p. 3098

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

Quality Control

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Computational Chemistry Data

  • TPSA   72.03
  • LogP   2.0708
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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