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CS-W001157 4
Total: USD 88.00

1-Aminoanthraquinone

  • CAS No. 82-45-1

  • Cat. No. CS-0010136
  • Molecule weight223.23
  • Purity≥98%
  • MDL No.MFCD00001213

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

1-Aminoanthraquinone|CS-0010136

Structure of 82-45-1

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General Information

  • CAS No. 82-45-1
  • Cat. No. CS-0010136
  • Purity ≥98%
  • MDL No. MFCD00001213
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₉NO₂
  • Molecular Weight 223.23
  • Synonym(s) Diazo Fast Red AL
  • SMILES O=C1C2=C(C=CC=C2)C(C3=CC=CC(N)=C13)=O

Description

Intercalating into double-stranded DNA, 1-Aminoanthraquinone (CAS 82-45-1) induces oxidative stress in proliferating cells and disrupts transcriptional elongation in vitro.

Application

1-Aminoanthraquinone serves as a versatile building block in dye and pigment synthesis, enabling efficient access to anthraquinone-based chromophores. Its amino group facilitates electrophilic substitution, condensation reactions, and metal complexation, while maintaining bench stability and ease of purification. Functions effectively in the construction of functionalized heterocycles and advanced intermediates for pharmaceutical and materials applications.

Synthesis

  • Route1

    References

    • US4407756 A1, ;
  • Route2
    • null|null
      59766-92-6
    • ~%
    • In-stock
      1-Aminoanthraquinone|CS-0010136
      82-45-1

    References

    • US3959318 A1, ;
  • Route3
    • 2-Methyl-1-nitroanthracene-9,10-dione|CS-W012418
      129-15-7
    • 1-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid|CS-0220974
      82-24-6
    • ~74%
    • In-stock
      1-Aminoanthraquinone|CS-0010136
      82-45-1

    References

    • US4105680 A1, ;

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   60.16
  • LogP   2.0442
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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