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CS-W001157 4
Total: USD 88.00

Heptadecan-9-ol

  • CAS No. 624-08-8

  • Cat. No. CS-0152272
  • Purity≥95%
  • MDL No.MFCD00046734

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

Heptadecan-9-ol|CS-0152272

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General Information

  • CAS No. 624-08-8
  • Cat. No. CS-0152272
  • Purity ≥95%
  • MDL No. MFCD00046734
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₃₆O
  • Molecular Weight 256.47
  • Synonym(s) 9-Heptadecanol
  • SMILES CCCCCCCCC(CCCCCCCC)O

Description

Heptadecan-9-ol is a saturated C17 fatty alcohol featuring a hydroxyl group at the 9-position, offering enhanced solubility in polar solvents and improved stability under ambient conditions. This structural configuration enables its use in lipid-based formulations and as a building block in synthetic biology applications requiring tailored hydrophobicity and chain length.

Synthesis

  • Route1
    • null|null
      17049-49-9
    • null|null
      109-94-4
    • ~90%
    • In-stock
      Heptadecan-9-ol|CS-0152272
      624-08-8

    References

    • Sahu, Duryodhan; Padhy, Harihara; Patra, Dhananjaya; Yin, Jen-Fu; Hsu, Ying-Chan; Lin, Jiann-T'Suen; Lu, Kuang-Lieh; Wei, Kung-Hwa; Lin, Hong-Cheu Tetrahedron, 2011 , vol. 67, # 2 p. 303 - 311
  • Route2

    References

    • US2108133 , ;
  • Route3
    • In-stock
      1-Bromooctane|CS-0076039
      111-83-1
    • null|null
      109-94-4
    • ~82%
    • In-stock
      Heptadecan-9-ol|CS-0152272
      624-08-8

    References

    • Chen, Guan-Yu; Lan, Shang-Che; Lin, Po-Yu; Chu, Chih-Wei; Wei, Kung-Hwa Journal of Polymer Science, Part A: Polymer Chemistry, 2010 , vol. 48, # 20 p. 4456 - 4464

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   20.23
  • LogP   5.8485
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   14

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