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CS-W001157 4
Total: USD 88.00

3,3,5,5-Tetramethylpiperazine-2,6-dione

  • CAS No. 38527-75-2

  • Cat. No. CS-0469901
  • Purity≥98%
  • MDL No.MFCD18812744

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

3,3,5,5-Tetramethylpiperazine-2,6-dione|CS-0469901

Structure of 38527-75-2

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General Information

  • CAS No. 38527-75-2
  • Cat. No. CS-0469901
  • Purity ≥98%
  • MDL No. MFCD18812744
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄N₂O₂
  • Molecular Weight 170.21
  • Synonym(s) 2,6-Piperazinedione,3,3,5,5-tetramethyl-(9CI)
  • SMILES O=C1C(C)(C)NC(C)(C)C(=O)N1

Synthesis

  • Route1
    • null|null
      13922-03-7
    • ~60%
    • 3,3,5,5-Tetramethylpiperazine-2,6-dione|CS-0469901
      38527-75-2

    References

    • Stoller, Sven; Sicoli, Giuseppe; Baranova, Tatiana Y.; Bennati, Marina; Diederichsen, Ulf Angewandte Chemie - International Edition, 2011 , vol. 50, # 41 p. 9743 - 9746
  • Route2
    • null|null
      75-86-5
    • ~%
    • 3,3,5,5-Tetramethylpiperazine-2,6-dione|CS-0469901
      38527-75-2

    References

    • Wendelin, Winfried; Schramm, Hans-Wolfgang; Zmoelnig, Ilse Monatshefte fuer Chemie, 1981 , vol. 112, p. 853 - 866
  • Route3
    • null|null
      19355-69-2
    • ~1%
    • 3,3,5,5-Tetramethylpiperazine-2,6-dione|CS-0469901
      38527-75-2

    References

    • Francavilla, Charles; Turtle, Eric D.; Kim, Bum; O'Mahony, Donogh J.R.; Shiau, Timothy P.; Low, Eddy; Alvarez, Nichole J.; Celeri, Chris E.; D'Lima, Louisa; Friedman, Lisa C.; Ruado, Francis S.; Xu, Ping; Zuck, Meghan E.; Anderson, Mark B.; Najafi, Ramin; Jain, Rakesh K. Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 10 p. 3029 - 3033

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   58.2
  • LogP   -0.2104
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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