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CS-W001157 4
Total: USD 88.00

2-(5-Bromopentan-2-yl)isoindoline-1,3-dione

  • CAS No. 58554-66-8

  • Cat. No. CS-0550430
  • Molecule weight296.16
  • Purity≥98%
  • MDL No.None

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

2-(5-Bromopentan-2-yl)isoindoline-1,3-dione|CS-0550430

Structure of 58554-66-8

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General Information

  • CAS No. 58554-66-8
  • Cat. No. CS-0550430
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₄BrNO₂
  • Molecular Weight 296.16
  • Synonym(s) None
  • SMILES CC(CCCBr)N1C(=O)C2=CC=CC=C2C1=O

Synthesis

  • Route1
    • null|null
      64992-33-2
    • ~%
    • 2-(5-Bromopentan-2-yl)isoindoline-1,3-dione|CS-0550430
      58554-66-8

    References

    • Elderfield et al. Journal of the American Chemical Society, vol. 77, p. 4819 Full Text View citing articles Show Details Braude; Stawrowskaja Meditsinskaya Promyshlennost SSSR, 1957 , vol. 11, # 7 p. 19,21 Chem.Abstr., 1958 , p. 11043
  • Route2
    • null|null
      85-44-9
    • ~%
    • 2-(5-Bromopentan-2-yl)isoindoline-1,3-dione|CS-0550430
      58554-66-8

    References

    • Elderfield et al. Journal of the American Chemical Society, vol. 77, p. 4819 Full Text View citing articles Show Details Braude; Stawrowskaja Meditsinskaya Promyshlennost SSSR, 1957 , vol. 11, # 7 p. 19,21 Chem.Abstr., 1958 , p. 11043
  • Route3
    • 4-Aminopentan-1-ol|CS-0462044
      927-55-9
    • ~%
    • 2-(5-Bromopentan-2-yl)isoindoline-1,3-dione|CS-0550430
      58554-66-8

    References

    • Elderfield et al. Journal of the American Chemical Society, vol. 77, p. 4819 Full Text View citing articles Show Details Braude; Stawrowskaja Meditsinskaya Promyshlennost SSSR, 1957 , vol. 11, # 7 p. 19,21 Chem.Abstr., 1958 , p. 11043

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H319
Precautionary Statements : P261-P264-P272-P280-P302+P352-P362+P364-P501

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   2.8462
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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