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CS-W001157 4
Total: USD 88.00

6-Amino-7H-benzo[e]perimidin-7-one

  • CAS No. 3044-04-0

  • Cat. No. CS-0543998
  • Purity≥98%
  • MDL No.None

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

6-Amino-7H-benzo[e]perimidin-7-one|CS-0543998

Structure of 3044-04-0

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General Information

  • CAS No. 3044-04-0
  • Cat. No. CS-0543998
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₉N₃O
  • Molecular Weight 247.25
  • Synonym(s) 6-amino-1,2,3,3a,4,5,6,6a,7a,8,9,10,11,11a,11b,11c-hexadecahydrobenzo[e]perimidin-7-one
  • SMILES C1=CC=C2C(=C1)C3=NC=NC4=C3C(=C(C=C4)N)C2=O

Synthesis

  • Route1
    • 1,4-Diaminoanthraquinone|CS-0309193
      128-95-0
    • null|null
      77287-34-4
    • ~75%
    • 6-Amino-7H-benzo[e]perimidin-7-one|CS-0543998
      3044-04-0

    References

    • Stefanska, Barbara; Dzieduszycka, Maria; Martelli, Sante; Tarasiuk, Jolanta; Bontemps-Gracz, Maria; Borowski, Edward Journal of Medicinal Chemistry, 1993 , vol. 36, # 1 p. 38 - 41
  • Route2
    • null|null
      139443-73-5
    • ~%
    • 6-Amino-7H-benzo[e]perimidin-7-one|CS-0543998
      3044-04-0

    References

    • I.G. Farbenind. Patent: DE642001 , 1933 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 23, p. 1063
  • Route3
    • null|null
      6937-74-2
    • null|null
      77287-34-4
    • ~%
    • 6-Amino-7H-benzo[e]perimidin-7-one|CS-0543998
      3044-04-0

    References

    • Gen.Aniline Works Patent: US2040861 , 1933 ; Full Text Show Details I.G. Farbenind. Patent: DE590747 , 1932 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 20, p. 1351

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   68.87
  • LogP   2.4234
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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