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CS-W001157 4
Total: USD 88.00

6,8-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one

  • CAS No. 40889-42-7

  • Cat. No. CS-0254002
  • Purity≥98%
  • MDL No.None

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

6,8-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0254002

Structure of 40889-42-7

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General Information

  • CAS No. 40889-42-7
  • Cat. No. CS-0254002
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅Br₂NO₂
  • Molecular Weight 318.95
  • Synonym(s) 6,8-Dibromo-2-methyl-4H-3,1-benzoxazin-4-one
  • SMILES O=C1OC(C)=NC2=C(Br)C=C(Br)C=C12

Synthesis

  • Route1
    • null|null
      108-24-7
    • null|null
      75-36-5
    • 2-Amino-3,5-dibromobenzoicacid Ambroxol Impurity|CS-0214016
      609-85-8
    • ~70%
    • 6,8-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0254002
      40889-42-7

    References

    • Saravanan, Govindaraj; Alagarsamy, Veerachamy; Prakash, Chinnasamy Rajaram Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 9 p. 3072 - 3078
  • Route2
    • null|null
      108-24-7
    • 2-Amino-3,5-dibromobenzoicacid Ambroxol Impurity|CS-0214016
      609-85-8
    • ~76%
    • 6,8-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0254002
      40889-42-7

    References

    • Alagarsamy, Veerachamy; Saravanan, Govindaraj Medicinal Chemistry Research, 2013 , vol. 22, # 4 p. 1711 - 1722
  • Route3
    • null|null
      108-24-7
    • null|null
      118-92-3
    • ~%
    • 6,8-Dibromo-2-methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0254002
      40889-42-7

    References

    • Ossmann, A. E.; El-Zahabi, M. M.; El-Hakim, A. E.; Osman, A. N. Pharmazie, 1989 , vol. 44, # 2 p. 113 - 114

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   43.1
  • LogP   3.02142
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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