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CS-W001157 4
Total: USD 88.00

2-(8-Hydroxyoctyl)isoindoline-1,3-dione

  • CAS No. 105264-63-9

  • Cat. No. CS-0440373
  • Molecule weight275.34
  • Purity≥98%
  • MDL No.None

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

2-(8-Hydroxyoctyl)isoindoline-1,3-dione|CS-0440373

Structure of 105264-63-9

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General Information

  • CAS No. 105264-63-9
  • Cat. No. CS-0440373
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₁NO₃
  • Molecular Weight 275.34
  • Synonym(s) N-(8-Hydroxyoctyl)phthalimide
  • SMILES C(CCCCO)CCCN1C(=O)C2=CC=CC=C2C1=O

Synthesis

  • Route1
    • null|null
      136918-14-4
    • In-stock
      8-Bromooctan-1-ol|CS-0015428
      50816-19-8
    • ~42%
    • In-stock
      2-(8-Hydroxyoctyl)isoindoline-1,3-dione|CS-0440373
      105264-63-9

    References

    • Fletcher, David I.; Ganellin, C. Robin; Piergentili, Alessandro; Dunn, Philip M.; Jenkinson, Donald H. Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 16 p. 5457 - 5479
  • Route2
    • In-stock
      8-Bromooctan-1-ol|CS-0015428
      50816-19-8
    • null|null
      1074-82-4
    • ~93%
    • In-stock
      2-(8-Hydroxyoctyl)isoindoline-1,3-dione|CS-0440373
      105264-63-9

    References

    • Zhao, Yongxin; Sinnott, Michael L. Bioorganic and Medicinal Chemistry, 2000 , vol. 8, # 5 p. 917 - 924
  • Route3
    • null|null
      148180-09-0
    • ~66%
    • In-stock
      2-(8-Hydroxyoctyl)isoindoline-1,3-dione|CS-0440373
      105264-63-9

    References

    • Sugawara, Tamio; Susaki, Hiroshi; Nogusa, Hideo; Gonsho, Akinori; Iwasawa, Hiroyuki; et al. Carbohydrate Research, 1993 , vol. 238, # 1 p. 163 - 184

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

Quality Control

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Computational Chemistry Data

  • TPSA   57.61
  • LogP   2.6155
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   8

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