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CS-W001157 4
Total: USD 88.00

Isobutyl piperazine-1-carboxylate

  • CAS No. 23672-96-0

  • Cat. No. CS-0450013
  • Purity≥98%
  • MDL No.None

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

Isobutyl piperazine-1-carboxylate|CS-0450013

Structure of 23672-96-0

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General Information

  • CAS No. 23672-96-0
  • Cat. No. CS-0450013
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₈N₂O₂
  • Molecular Weight 186.25
  • Synonym(s) Piperazine-1-carboxylic acid isobutyl ester
  • SMILES CC(C)COC(=O)N1CCNCC1

Synthesis

  • Route1
    • null|null
      94012-26-7
    • ~81%
    • Isobutyl piperazine-1-carboxylate|CS-0450013
      23672-96-0

    References

    • Agrawal, V. K.; Sharma, Satyavan Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 7 p. 650 - 654
  • Route2
    • null|null
      110-85-0
    • null|null
      543-27-1
    • ~%
    • Isobutyl piperazine-1-carboxylate|CS-0450013
      23672-96-0

    References

    • Augeri, David J.; Baumeister, Steven A.; Bruncko, Milan; Dickman, Daniel A.; Ding, Hong; Dinges, Jurgen; Fesik, Stephen W.; Hajduk, Philip J.; Kunzer, Aaron R.; McClellan, William; Nettesheim, David G.; Oost, Thorsten; Petros, Andrew M.; Rosenberg, Saul H.; Shen, Wang; Thomas, Sheela A.; Wang, Xilu; Wendt, Michael D. Patent: US2002/86887 A1, 2002 ; US 20020086887 A1
  • Route3
    • null|null
      543-27-1
    • ~%
    • Isobutyl piperazine-1-carboxylate|CS-0450013
      23672-96-0

    References

    • Zulli, Allison L.; Aimone, Lisa D.; Mathiasen, Joanne R.; Gruner, John A.; Raddatz, Rita; Bacon, Edward R.; Hudkins, Robert L. Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 8 p. 2807 - 2810

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H320
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P362

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Computational Chemistry Data

  • TPSA   41.57
  • LogP   0.6842
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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