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CS-W001157 4
Total: USD 88.00

tert-Butyl 4-(benzyloxy)piperidine-1-carboxylate

  • CAS No. 159557-47-8

  • Cat. No. CS-W001457
  • Molecule weight291.39
  • Purity≥98%
  • MDL No.MFCD04972650

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

tert-Butyl 4-(benzyloxy)piperidine-1-carboxylate|CS-W001457

Structure of 159557-47-8

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General Information

  • CAS No. 159557-47-8
  • Cat. No. CS-W001457
  • Purity ≥98%
  • MDL No. MFCD04972650
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₅NO₃
  • Molecular Weight 291.39
  • Synonym(s) HDH-PHARMA 24737
  • SMILES CC(C)(OC(N1CCC(OCC2=CC=CC=C2)CC1)=O)C

Synthesis

  • Route1
    • null|null
      100-39-0
    • null|null
      109384-19-2
    • ~83%
    • tert-Butyl 4-(benzyloxy)piperidine-1-carboxylate|CS-W001457
      159557-47-8

    References

    • Kwon, Young Ee; Park, Jung Youl; No, Kyung Tai; Shin, Jae Hong; Lee, Sung Kwang; Eun, Jae Soon; Yang, Jae Heon; Shin, Tae Yong; Kim, Dae Keun; Chae, Byung Sook; Leem, Jae-Yoon; Kim, Kuk Hwan Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 20 p. 6596 - 6607
  • Route2
    • null|null
      100-44-7
    • null|null
      109384-19-2
    • ~94%
    • tert-Butyl 4-(benzyloxy)piperidine-1-carboxylate|CS-W001457
      159557-47-8

    References

    • Kreidler, Burkard; Baro, Angelika; Christoffers, Jens European Journal of Organic Chemistry, 2005 , # 24 p. 5339 - 5348
  • Route3
    • null|null
      5382-16-1
    • ~%
    • tert-Butyl 4-(benzyloxy)piperidine-1-carboxylate|CS-W001457
      159557-47-8

    References

    • Kreidler, Burkard; Baro, Angelika; Christoffers, Jens European Journal of Organic Chemistry, 2005 , # 24 p. 5339 - 5348

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   38.77
  • LogP   3.6027
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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