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CS-W001157 4
Total: USD 88.00

2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione

  • CAS No. 15936-45-5

  • Cat. No. CS-0434655
  • Purity≥98%
  • MDL No.None

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

2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione|CS-0434655

Structure of 15936-45-5

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General Information

  • CAS No. 15936-45-5
  • Cat. No. CS-0434655
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₃NO₂
  • Molecular Weight 215.25
  • Synonym(s) N-(3-Methyl-2-butenyl)phthalimide
  • SMILES O=C1N(C/C=C(C)\C)C(C2=C1C=CC=C2)=O

Synthesis

  • Route1
    • null|null
      1074-82-4
    • null|null
      870-63-3
    • ~93%
    • 2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione|CS-0434655
      15936-45-5

    References

    • Coxon, Geoffrey D.; Furman, Brian L.; Harvey, Alan L.; McTavish, John; Mooney, Mark H.; Arastoo, Mahmoud; Kennedy, Alan R.; Tettey, Justice M.; Waigh, Roger D. Journal of Medicinal Chemistry, 2009 , vol. 52, # 11 p. 3457 - 3463
  • Route2
    • null|null
      136918-14-4
    • null|null
      870-63-3
    • ~61%
    • 2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione|CS-0434655
      15936-45-5

    References

    • SANOFI; EL-AHMAD, Youssef; FILOCHE-ROMME, Bruno; LETALLEC, Jean-Philippe; MARCINIAK, Gilbert; RONAN, Baptiste; VIVET, Bertrand Patent: WO2013/190510 A2, 2013 ; Location in patent: Page/Page column 122-123 ;
  • Route3
    • null|null
      136918-14-4
    • null|null
      41004-19-7
    • ~93%
    • 2-(3-Methylbut-2-en-1-yl)isoindoline-1,3-dione|CS-0434655
      15936-45-5

    References

    • Pace, Vittorio; Hoyos, Pilar; Fernandez, Maria; Sinisterra, Jose V.; Alcantara, Andres R. Green Chemistry, 2010 , vol. 12, # 8 p. 1380 - 1382

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   2.2488
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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