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CS-W001157 4
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3-Benzyl-3-azabicyclo[3.3.1]nonan-9-one

  • CAS No. 81879-64-3

  • Cat. No. CS-W000765
  • Purity≥96%
  • MDL No.MFCD10666933

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

3-Benzyl-3-azabicyclo[3.3.1]nonan-9-one|CS-W000765

Structure of 81879-64-3

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General Information

  • CAS No. 81879-64-3
  • Cat. No. CS-W000765
  • Purity ≥96%
  • MDL No. MFCD10666933
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₉NO
  • Molecular Weight 229.32
  • Synonym(s) N-BENZYL-9-AZA-BICYCLO[3.3.1]NONAN-3-ONE
  • SMILES O=C1[C@@H]2CN(CC3=CC=CC=C3)C[C@H]1CCC2

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      108-94-1
    • null|null
      100-46-9
    • ~31%
    • In-stock
      3-Benzyl-3-azabicyclo[3.3.1]nonan-9-one|CS-W000765
      81879-64-3

    References

    • Moskalenko; Boev Russian Journal of Organic Chemistry, 2009 , vol. 45, # 3 p. 472 - 474
  • Route2
    • 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane|CS-0150645
      1000931-10-1
    • ~94%
    • In-stock
      3-Benzyl-3-azabicyclo[3.3.1]nonan-9-one|CS-W000765
      81879-64-3

    References

    • Mityuk, Andrey P.; Denisenko, Aleksandr V.; Dacenko, Oleksandr P.; Grygorenko, Oleksandr O.; Mykhailiuk, Pavel K.; Volochnyuk, Dmitriy M.; Shishkin, Oleg V.; Tolmachev, Andrey A. Synthesis, 2010 , # 3 art. no. P13409SS, p. 493 - 497
  • Route3
    • null|null
      66037-68-1
    • ~%
    • In-stock
      3-Benzyl-3-azabicyclo[3.3.1]nonan-9-one|CS-W000765
      81879-64-3

    References

    • Mityuk, Andrey P.; Denisenko, Aleksandr V.; Dacenko, Oleksandr P.; Grygorenko, Oleksandr O.; Mykhailiuk, Pavel K.; Volochnyuk, Dmitriy M.; Tolmachev, Andrey A. Tetrahedron Letters, 2010 , vol. 51, # 13 p. 1790 - 1792

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.4876
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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