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CS-W001157 4
Total: USD 88.00

(+)-Pinanediol

  • CAS No. 18680-27-8

  • Cat. No. CS-D1770
  • Purity≥98%
  • MDL No.MFCD00077851

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

(+)-Pinanediol|CS-D1770

Structure of 18680-27-8

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General Information

  • CAS No. 18680-27-8
  • Cat. No. CS-D1770
  • Purity ≥98%
  • MDL No. MFCD00077851
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₈O₂
  • Molecular Weight 170.25
  • Synonym(s) (1S,2S,3R,5S)-(+)-Pinanediol
  • SMILES O[C@@]1(C)[C@]2([H])C([C@@](C[C@H]1O)([H])C2)(C)C

Description

(1S,2S,3R,5S)-(+)-Pinanediol can be used as a chiral reagent in the synthesis of homochiral -hydroxyketones and in the resolution of prolineboronate esters.

Synthesis

  • Route1
    • null|null
      7785-70-8
    • ~96%
    • In-stock
      (+)-Pinanediol|CS-D1770
      18680-27-8

    References

    • Zhu, Yongqiang; Zhao, Xin; Zhu, Xinrong; Wu, Gang; Li, Yuejie; Ma, Yuheng; Yuan, Yunxia; Yang, Jie; Hu, Yang; Ai, Li; Gao, Qingzhi Journal of Medicinal Chemistry, 2009 , vol. 52, # 14 p. 4192 - 4199
  • Route2
    • (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one|CS-W017794
      1845-25-6
    • ~%
    • In-stock
      (+)-Pinanediol|CS-D1770
      18680-27-8

    References

    • Journal of Organic Chemistry, , vol. 36, # 16 p. 2319 - 2324
  • Route3
    • null|null
      7785-70-8
    • ~%
    • In-stock
      (+)-Pinanediol|CS-D1770
      18680-27-8
    • (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one|CS-W017794
      1845-25-6

    References

    • Journal of Organic Chemistry, , vol. 54, # 11 p. 2742 - 2748

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   40.46
  • LogP   1.1643
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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