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CS-W001157 4
Total: USD 88.00

tert-Butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate

  • CAS No. 414910-15-9

  • Cat. No. CS-M1240
  • Purity≥98%
  • MDL No.MFCD03930967

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

tert-Butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate|CS-M1240

Structure of 414910-15-9

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General Information

  • CAS No. 414910-15-9
  • Cat. No. CS-M1240
  • Purity ≥98%
  • MDL No. MFCD03930967
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₂N₂O₃
  • Molecular Weight 254.33
  • Synonym(s) tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
  • SMILES O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C

Synthesis

  • Route1
    • null|null
      4023-34-1
    • N-Boc-piperazine Olaparib Impurity|CS-0214004
      57260-71-6
    • ~73%
    • In-stock
      tert-Butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate|CS-M1240
      414910-15-9

    References

    • BIOMARIN PHARMACEUTICAL INC.; WANG, Bing; CHU, Daniel Patent: WO2011/130661 A1, 2011 ; Location in patent: Page/Page column 102 ;
  • Route2
    • N-Boc-piperazine Olaparib Impurity|CS-0214004
      57260-71-6
    • In-stock
      Cyclopropanecarboxylic acid Olaparib Impurity|CS-0167593
      1759-53-1
    • ~%
    • In-stock
      tert-Butyl 4-(cyclopropanecarbonyl)piperazine-1-carboxylate|CS-M1240
      414910-15-9

    References

    • Giannini, Giuseppe; Battistuzzi, Gianfranco; Vesci, Loredana; Milazzo, Ferdinando M.; De Paolis, Francesca; Barbarino, Marcella; Guglielmi, Mario Berardino; Carollo, Valeria; Gallo, Grazia; Artali, Roberto; Dallavalle, Sabrina Bioorganic and Medicinal Chemistry Letters, 2014 , vol. 24, # 2 p. 462 - 466

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.85
  • LogP   1.4757
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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