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CS-W001157 4
Total: USD 88.00

2-Amino-1-(4-bromophenyl)ethanone hydrochloride

  • CAS No. 5467-72-1

  • Cat. No. CS-W009051
  • Purity≥98%
  • MDL No.MFCD00051998

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

2-Amino-1-(4-bromophenyl)ethanone hydrochloride|CS-W009051

Structure of 5467-72-1

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General Information

  • CAS No. 5467-72-1
  • Cat. No. CS-W009051
  • Purity ≥98%
  • MDL No. MFCD00051998
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BrClNO
  • Molecular Weight 250.52
  • Synonym(s) 2-Amino-4'-Bromoacetophenone Hydrochloride
  • SMILES BrC1=CC=C(C(CN)=O)C=C1.[H]Cl

Synthesis

  • Route1
    • null|null
      99-73-0
    • ~92%
    • In-stock
      2-Amino-1-(4-bromophenyl)ethanone hydrochloride|CS-W009051
      5467-72-1

    References

    • GLAXOSMITHKLINE LLC; CHEN, Pingyun; COUCH, Ricky; DUAN, Maosheng; GRIMES, Richard, Martin; KAZMIERSKI, Wieslaw, Mieczyslaw; NORTON, Beth, Adams; TALLANT, Matthew Patent: WO2011/28596 A1, 2011 ; Location in patent: Page/Page column 9-10 ;
  • Route2
    • null|null
      71559-14-3
    • ~%
    • In-stock
      2-Amino-1-(4-bromophenyl)ethanone hydrochloride|CS-W009051
      5467-72-1

    References

    • Chemistry - A European Journal, , vol. 13, # 27 p. 7780 - 7784
  • Route3
    • null|null
      6200-09-5
    • ~90%
    • In-stock
      2-Amino-1-(4-bromophenyl)ethanone hydrochloride|CS-W009051
      5467-72-1

    References

    • Andreeshchev, E. A.; Viktorova, V. S.; Kilin, S. F.; Kovyrzina, K. A.; Kosyakina, L. N.; at al. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1986 , vol. 22, # 11 p. 1262 - 1266 Khimiya Geterotsiklicheskikh Soedinenii, 1986 , vol. 22, # 11 p. 1557 - 1562

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   43.09
  • LogP   2.0123
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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