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CS-W001157 4
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2-Benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • CAS No. 2896-24-4

  • Cat. No. CS-0156312
  • Molecule weight287.31
  • Purity≥97%
  • MDL No.MFCD00573270

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

2-Benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione|CS-0156312

Structure of 2896-24-4

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General Information

  • CAS No. 2896-24-4
  • Cat. No. CS-0156312
  • Purity ≥97%
  • MDL No. MFCD00573270
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₃NO₂
  • Molecular Weight 287.31
  • Synonym(s) N-benzylnapthalimide
  • SMILES C1=CC=C(C=C1)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Synthesis

  • Route1
    • null|null
      81-84-5
    • null|null
      100-46-9
    • ~99%
    • 2-Benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione|CS-0156312
      2896-24-4

    References

    • Beetz, Tom; Meuleman, Dick G.; Wieringa, Joop H. Journal of Medicinal Chemistry, 1982 , vol. 25, # 6 p. 714 - 719
  • Route2
    • In-stock
      1,8-Diiodonaphthalene|CS-0204984
      1730-04-7
    • null|null
      201230-82-2
    • null|null
      100-46-9
    • ~80%
    • 2-Benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione|CS-0156312
      2896-24-4

    References

    • Takacs, Attila; Acs, Peter; Kollar, Laszlo Tetrahedron, 2008 , vol. 64, # 6 p. 983 - 987
  • Route3
    • null|null
      5551-72-4
    • null|null
      100-46-9
    • ~65%
    • null|null
      1220888-77-6
    • 2-Benzyl-1H-benzo[de]isoquinoline-1,3(2H)-dione|CS-0156312
      2896-24-4

    References

    • Chanmiya Sheikh; Takagi, Shunsuke; Ogasawara, Asako; Ohira, Masayuki; Miyatake, Ryuta; Abe, Hitoshi; Yoshimura, Toshiaki; Morita, Hiroyuki Tetrahedron, 2010 , vol. 66, # 12 p. 2132 - 2140

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   3.636
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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