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CS-W001157 4
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7-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

  • CAS No. 53841-99-9

  • Cat. No. CS-0004298
  • Purity≥98%
  • MDL No.MFCD07371648

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

7-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|CS-0004298

Structure of 53841-99-9

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General Information

  • CAS No. 53841-99-9
  • Cat. No. CS-0004298
  • Purity ≥98%
  • MDL No. MFCD07371648
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀BrNO
  • Molecular Weight 240.10
  • Synonym(s) 7-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • SMILES O=C(CCC1)NC(C1=C2)=CC=C2Br

Synthesis

  • Route1

    References

    • SMITHKLINE BEECHAM CORPORATION Patent: WO2006/113432 A2, 2006 ; Location in patent: Page/Page column 51 ;
  • Route2

    References

    • MERCK SHARP and DOHME CORP.; ElexoPharm GmbH; HOYT, Scott, B.; PETRILLI, Whitney Lane; LONDON, Clare; XIONG, Yusheng; TAYLOR, Jerry Andrew; ALI, Amjad; LO, Michael; HENDERSON, Timothy, J.; HU, Qingzhong; HARTMANN, Rolf; YIN, Lina; HEIM, Ralf; BEY, Emmanuel; SAXENA, Rohit; SAMANTA, Swapan Kumar; KULKARNI, Bheemashankar, A. Patent: WO2012/148808 A1, 2012 ; WO 2012/148808 A1
  • Route3
    • null|null
      68253-36-1
    • ~%
    • In-stock
      7-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one|CS-0004298
      53841-99-9

    References

    • MERCK SHARP and DOHME CORP.; ElexoPharm GmbH; HOYT, Scott, B.; PETRILLI, Whitney Lane; LONDON, Clare; XIONG, Yusheng; TAYLOR, Jerry Andrew; ALI, Amjad; LO, Michael; HENDERSON, Timothy, J.; HU, Qingzhong; HARTMANN, Rolf; YIN, Lina; HEIM, Ralf; BEY, Emmanuel; SAXENA, Rohit; SAMANTA, Swapan Kumar; KULKARNI, Bheemashankar, A. Patent: WO2012/148808 A1, 2012 ; WO 2012/148808 A1

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

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   2.7239
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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