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CS-W001157 4
Total: USD 88.00

1-Amino-4-(phenylamino)anthracene-9,10-dione

  • CAS No. 4395-65-7

  • Cat. No. CS-0575193
  • Purity≥97%
  • MDL No.None

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

1-Amino-4-(phenylamino)anthracene-9,10-dione|CS-0575193

Structure of 4395-65-7

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General Information

  • CAS No. 4395-65-7
  • Cat. No. CS-0575193
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₄N₂O₂
  • Molecular Weight 314.34
  • Synonym(s) 9,10-Anthracenedione, 1-amino-4-(phenylamino)-
  • SMILES C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Synthesis

  • Route1
    • null|null
      2786-71-2
    • ~93%
    • 1-Amino-4-(phenylamino)anthracene-9,10-dione|CS-0575193
      4395-65-7

    References

    • Naik, N. M.; Desai, K. R. Journal of the Indian Chemical Society, 1987 , vol. 64, p. 760 - 761
  • Route2
    • null|null
      70730-92-6
    • null|null
      74497-02-2
    • ~77%
    • 1-Amino-4-(phenylamino)anthracene-9,10-dione|CS-0575193
      4395-65-7

    References

    • Gornostaev, L. M.; Zeibert, G. F.; Zolotareva, G. I. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1980 , vol. 16, # 7 p. 704 - 707 Khimiya Geterotsiklicheskikh Soedinenii, 1980 , # 7 p. 912 - 915
  • Route3
    • null|null
      74497-02-2
    • 1-Amino-4-chloroanthracene-9,10-dione|CS-1077829
      2872-47-1
    • ~82%
    • null|null
      88653-17-2
    • 1-Amino-4-(phenylamino)anthracene-9,10-dione|CS-0575193
      4395-65-7

    References

    • Philip, George; Nabar, U. T.; Kanetkar, V. R.; Sunthankar, S. V. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. <B> 22, # 8 p. 808 - 811

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   72.19
  • LogP   3.7878
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   2

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