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CS-W001157 4
Total: USD 88.00

5,7-Diazaspiro[3.4]octane-6,8-dione

  • CAS No. 89691-88-3

  • Cat. No. CS-0006196
  • Purity≥96%
  • MDL No.MFCD09045753

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

5,7-Diazaspiro[3.4]octane-6,8-dione|CS-0006196

Structure of 89691-88-3

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General Information

  • CAS No. 89691-88-3
  • Cat. No. CS-0006196
  • Purity ≥96%
  • MDL No. MFCD09045753
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O₂
  • Molecular Weight 140.14
  • Synonym(s) 5,7-Diaza-spiro[3.4]octane-6,8-dione
  • SMILES O=C(NC1=O)NC21CCC2

Synthesis

  • Route1
    • null|null
      773837-37-9
    • null|null
      1191-95-3
    • In-stock
      Ammonium carbonate, 99%|CS-0013335
      506-87-6
    • ~40%
    • In-stock
      5,7-Diazaspiro[3.4]octane-6,8-dione|CS-0006196
      89691-88-3

    References

    • Ipsen Pharma S.A.S. Patent: US2012/83514 A1, 2012 ; Location in patent: Page/Page column 19 ;
  • Route2
    • null|null
      1191-95-3
    • null|null
      151-50-8
    • ~%
    • In-stock
      5,7-Diazaspiro[3.4]octane-6,8-dione|CS-0006196
      89691-88-3

    References

    • Palacin, Serge; Chin, Donovan N.; Simanek, Eric E.; MacDonald, John C.; Whitesides, George M.; McBride, Mary T.; Palmore, G. Tayhas R. Journal of the American Chemical Society, 1997 , vol. 119, # 49 p. 11807 - 11816
  • Route3
    • null|null
      1191-95-3
    • null|null
      143-33-9
    • In-stock
      Ammonium carbonate, 99%|CS-0013335
      506-87-6
    • ~69%
    • In-stock
      5,7-Diazaspiro[3.4]octane-6,8-dione|CS-0006196
      89691-88-3

    References

    • Tsang, Joseph W.; Schmied, Bernhard; Nyfeler, Rolf; Goodman, Murray Journal of Medicinal Chemistry, 1984 , vol. 27, # 12 p. 1663 - 1668

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
Precautionary Statements : P261-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   58.2
  • LogP   -0.2515
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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