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CS-W001157 4
Total: USD 88.00

1,2,3,9-Tetrahydro-4H-carbazol-4-one Ondansetron Impurity

  • CAS No. 15128-52-6

  • Cat. No. CS-0228796
  • Purity≥98%
  • MDL No.MFCD00173749

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

1,2,3,9-Tetrahydro-4H-carbazol-4-one Ondansetron  Impurity|CS-0228796

Structure of 15128-52-6

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General Information

  • CAS No. 15128-52-6
  • Cat. No. CS-0228796
  • Purity ≥98%
  • MDL No. MFCD00173749
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₁NO
  • Molecular Weight 185.22
  • Synonym(s) 4-Oxo-1,2,3,4-tetrahydrocarbazole
  • SMILES O=C1C2=C(CCC1)[NH]C3=CC=CC=C23

Synthesis

  • Route1
    • 3-((2-Bromophenyl)amino)cyclohex-2-enone|CS-0060083
      68890-19-7
    • ~80%
    • 1,2,3,9-Tetrahydro-4H-carbazol-4-one Ondansetron  Impurity|CS-0228796
      15128-52-6

    References

    • Knipp, Bernhard; Kucznierz, Ralf; Sattelkau, Tim; Zeibig, Thomas Patent: US2007/112054 A1, 2007 ; Location in patent: Page/Page column 4 ;
  • Route2
    • 3-(Phenylamino)cyclohex-2-en-1-one|CS-0316310
      24706-50-1
    • ~82%
    • 1,2,3,9-Tetrahydro-4H-carbazol-4-one Ondansetron  Impurity|CS-0228796
      15128-52-6

    References

    • Neumann, Julia J.; Rakshit, Souvik; Droege, Thomas; Wuertz, Sebastian; Glorius, Frank Chemistry - A European Journal, 2011 , vol. 17, # 26 p. 7298 - 7303
  • Route3
    • null|null
      176042-31-2
    • ~74%
    • 1,2,3,9-Tetrahydro-4H-carbazol-4-one Ondansetron  Impurity|CS-0228796
      15128-52-6

    References

    • Scott, Tricia L.; Soederberg, Bjoern C. G. Tetrahedron, 2003 , vol. 59, # 33 p. 6323 - 6332

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

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Computational Chemistry Data

  • TPSA   32.86
  • LogP   2.6869
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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