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CS-W001157 4
Total: USD 88.00

6-Heptyn-1-ol

  • CAS No. 63478-76-2

  • Cat. No. CS-W007441
  • Purity≥98%
  • MDL No.MFCD00049198

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

6-Heptyn-1-ol|CS-W007441

Structure of 63478-76-2

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General Information

  • CAS No. 63478-76-2
  • Cat. No. CS-W007441
  • Purity ≥98%
  • MDL No. MFCD00049198
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₂O
  • Molecular Weight 112.17
  • Synonym(s) None
  • SMILES C#CCCCCCO

Description

6-Heptyn-1-ol features a terminal alkyne group flanked by a primary alcohol, enabling straightforward conjugation and functionalization. This bifunctional scaffold supports efficient coupling reactions in synthetic organic chemistry and materials science, particularly in click chemistry applications where orthogonal reactivity is required. The molecule exhibits favorable solubility in common organic solvents and maintains stability under standard bench conditions.

Synthesis

  • Route1

    References

    • Scheufler; Maier Synlett, 2001 , # 8 p. 1221 - 1224 Title/Abstract Full Text View citing articles Show Details Petri, Andreas F.; Kuehnert, Sven M.; Scheufler, Frank; Maier, Martin E. Synthesis, 2003 , # 6 p. 940 - 955
  • Route2
    • null|null
      37011-86-2
    • ~97%
    • In-stock
      6-Heptyn-1-ol|CS-W007441
      63478-76-2

    References

    • Hanack; Fuchs; Collins Journal of the American Chemical Society, 1983 , vol. 105, # 12 p. 4008 - 4017
  • Route3
    • Methyl hept-6-ynoate|CS-0751288
      56909-02-5
    • ~92%
    • In-stock
      6-Heptyn-1-ol|CS-W007441
      63478-76-2

    References

    • Demin; Kochev; Manukina; Pace-Asciak; Pivnitsky Russian Journal of Bioorganic Chemistry, 1998 , vol. 24, # 10 p. 692 - 699

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1987
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.1723
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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