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CS-W001157 4
Total: USD 88.00

1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

  • CAS No. 13080-75-6

  • Cat. No. CS-0199304
  • Molecule weight237.30
  • Purity≥98%
  • MDL No.None

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

1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone|CS-0199304

Structure of 13080-75-6

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General Information

  • CAS No. 13080-75-6
  • Cat. No. CS-0199304
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅NO
  • Molecular Weight 237.30
  • Synonym(s) 5-Acetyliminodibenzyl
  • SMILES CC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Synthesis

  • Route1
    • null|null
      84803-67-8
    • ~64%
    • In-stock
      1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone|CS-0199304
      13080-75-6

    References

    • Csende, Ferenc; Hosztafi, Sandor Advanced Synthesis and Catalysis, 1997 , vol. 339, # 6 p. 587 - 589
  • Route2
    • In-stock
      Iminodibenzyl|CS-0020288
      494-19-9
    • null|null
      75-36-5
    • ~%
    • In-stock
      1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone|CS-0199304
      13080-75-6

    References

    • Hoffmann-La Roche Inc. Patent: US4138482 A1, 1979 ;
  • Route3
    • Iminostilbene Oxcarbazepine Impurity|CS-0214150
      256-96-2
    • null|null
      64-19-7
    • ~8%
    • 9-Methylacridine Oxcarbazepine Impurity|CS-0228811
      611-64-3
    • In-stock
      1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone|CS-0199304
      13080-75-6
    • 9-Methyl-9,10-dihydroacridine|CS-0610517
      4217-52-1
    • In-stock
      Iminodibenzyl|CS-0020288
      494-19-9

    References

    • Fry, Albert J.; Allukian, Myron; Williams, Allison D. Tetrahedron, 2002 , vol. 58, # 22 p. 4411 - 4415

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   20.31
  • LogP   3.4698
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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