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CS-W001157 4
Total: USD 88.00

ω-Pentadecalactone

  • CAS No. 106-02-5

  • Cat. No. CS-0085751
  • Purity≥95%
  • MDL No.MFCD00039667

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

ω-Pentadecalactone|CS-0085751

Structure of 106-02-5

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General Information

  • CAS No. 106-02-5
  • Cat. No. CS-0085751
  • Purity ≥95%
  • MDL No. MFCD00039667
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₈O₂
  • Molecular Weight 240.38
  • Synonym(s) None
  • SMILES O=C1OCCCCCCCCCCCCCC1

Description

Pentadecanolide (PDL) is a 16-membered ring lactone. Its anionic polymerization by employing potassium alkoxides as initiator has been reported. It has been reported as a potential selective inhibitors of rat liver cyclic AMP-dependent protein kinase (cAK) [IC50 value = 20M]. Synthesis of PDL in overall yield of 60%, using 2-nitrocyclododecanone as starting reagent, has been described.Pentadecanolide may be used for the synthesis of poly(pentadecanolide) (PPDL) by Novozyme 435 catalyzed ring-opening polymerization. It may be employed as starting reagent for the synthesis of terminally-branched iso-fatty acids (iso-C15-C17).

Synthesis

  • Route1
    • null|null
      87227-39-2
    • ~98%
    • In-stock
      ω-Pentadecalactone|CS-0085751
      106-02-5

    References

    • Bestmann, Hans Juergen; Schobert, Rainer Angewandte Chemie, 1983 , vol. 95, # 10 p. 810 - 811
  • Route2

    References

    • Kamae, Kenichiro; Obora, Yasushi; Ishii, Yasutaka Bulletin of the Chemical Society of Japan, 2009 , vol. 82, # 7 p. 891 - 895
  • Route3
    • null|null
      63294-84-8
    • ~10%
    • In-stock
      ω-Pentadecalactone|CS-0085751
      106-02-5

    References

    • Trost,B.M.; Verhoeven,T.R. Journal of the American Chemical Society, 1980 , vol. 102, p. 4743

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H400-H411
Precautionary Statements : P273-P391-P501

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   4.6145
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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