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CS-W001157 4
Total: USD 88.00

Piperitone

  • CAS No. 89-81-6

  • Cat. No. CS-0181935
  • Purity≥97%
  • MDL No.MFCD00045532

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

Piperitone|CS-0181935

Structure of 89-81-6

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General Information

  • CAS No. 89-81-6
  • Cat. No. CS-0181935
  • Purity ≥97%
  • MDL No. MFCD00045532
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₆O
  • Molecular Weight 152.23
  • Synonym(s) None
  • SMILES O=C1C=C(CCC1C(C)C)C

Description

Piperitone is a bicyclic monoterpene featuring a ketone-functionalized ring system with high structural rigidity. This compound exhibits excellent stability under ambient conditions and serves as a key intermediate in the synthesis of chiral building blocks for natural product analogs. Its defined stereochemistry enables predictable reactivity in asymmetric transformations, facilitating efficient access to complex terpenoid architectures.

Synthesis

  • Route1
    • null|null
      499781-62-3
    • ~72%
    • In-stock
      Piperitone|CS-0181935
      89-81-6

    References

    • Baptistella, Lucia H. B.; Aleixo, Adriana M. Synthetic Communications, 2002 , vol. 32, # 19 p. 2937 - 2950
  • Route2
    • null|null
      94733-48-9
    • ~99%
    • In-stock
      Piperitone|CS-0181935
      89-81-6

    References

    • Bazyl'chik, V. V.; Overchuk, T. N. Chemistry of Natural Compounds, 1992 , vol. 28, # 3/4 p. 292 - 295 Khimiya Prirodnykh Soedinenii, 1992 , # 3,4 p. 335 - 338
  • Route3
    • null|null
      97690-19-2
    • ~36%
    • In-stock
      Piperitone|CS-0181935
      89-81-6
    • null|null
      264258-73-3

    References

    • Collection of Czechoslovak Chemical Communications, , vol. 65, # 5 p. 741 - 756

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319
Precautionary Statements : P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.5678
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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