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CS-W001157 4
Total: USD 88.00

1,5-Diaminoanthraquinone

  • CAS No. 129-44-2

  • Cat. No. CS-0010166
  • Purity≥85%
  • MDL No.MFCD00001226

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

1,5-Diaminoanthraquinone|CS-0010166

Structure of 129-44-2

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General Information

  • CAS No. 129-44-2
  • Cat. No. CS-0010166
  • Purity ≥85%
  • MDL No. MFCD00001226
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₀N₂O₂
  • Molecular Weight 238.24
  • Synonym(s) Smoke Red F; 1,5-Diamino-9,10-anthracenedione
  • SMILES O=C1C2=C(C(N)=CC=C2)C(C3=CC=CC(N)=C13)=O

Description

1,5-Diaminoanthraquinone (DAAQ) is an organic dye compound. Rapid preparation of 1,5-diaminoanthraquinone nanofibers (DAAQNFs) decorated with small platinum nanoparticles (PtNPs) has been reported. The absorption and fluorescence spectra of DAAQ has been investigated in various organic solvents. Preparation of vertical organic nanowire arrays of DAAQ on solid substrates by a facile physical vapor transport method has been reported.1,5-Diaminoanthraquinone (DAAQ) may be used in the preparation of vertical nanowire arrays. It may be used in the synthesis of poly(1,5-diaminoanthraquinone) (PDAA) particles, via chemically oxidative polymerization of DAAQ.

Synthesis

  • Route1

    References

    • Bayer Aktiengesellschaft Patent: US4179450 A1, 1979 ;
  • Route2
    • null|null
      85193-25-5
    • ~69%
    • In-stock
      1,5-Diaminoanthraquinone|CS-0010166
      129-44-2

    References

    • Sutter, P.; Weis, C. D. Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 997 - 1011
  • Route3

    References

    • DE592202 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 20, p. 1315 DE593671 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 20, p. 1310

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   86.18
  • LogP   1.6264
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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