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CS-W001157 4
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4-(Pyren-1-yl)butan-1-ol

  • CAS No. 67000-89-9

  • Cat. No. CS-0432738
  • Purity≥97%
  • MDL No.None

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

4-(Pyren-1-yl)butan-1-ol|CS-0432738

Structure of 67000-89-9

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General Information

  • CAS No. 67000-89-9
  • Cat. No. CS-0432738
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₈O
  • Molecular Weight 274.36
  • Synonym(s) 1-Pyrenebutanol
  • SMILES OCCCCC1=CC=C2C=CC3=CC=CC4=C3C2=C1C=C4

Description

1-Pyrenebutanol, an alcohol, is an organic building block. It participates in the polymerization of cyclic esters (lactide, -valerolactone and -caprolactone).1-Pyrenebutanol may be employed in the following studies:As a new fluorescent substrate to investigate the allosteric mechanism of P450eryF. Preparation of fluorescent polymer based on D,L-lactic acid units end-capped with 1-pyrenebutanol by ring-opening polymerization.Synthesis of 1-pyrenebutanol (PB)-labeled poly(lactic acid) (PLA) nanoparticles (NPs).

Synthesis

  • Route1

    References

    • Bogani, Lapo; Danieli, Chiara; Biavardi, Elisa; Bendiab, Nedjma; Barra, Anne-Laure; Dalcanale, Enrico; Wernsdorfer, Wolfgang; Cornia, Andrea Angewandte Chemie - International Edition, 2009 , vol. 48, # 4 p. 746 - 750
  • Route2
    • null|null
      70570-29-5
    • ~10%
    • In-stock
      4-(Pyren-1-yl)butan-1-ol|CS-0432738
      67000-89-9

    References

    • Granzhan, Anton; Teulade-Fichou, Marie-Paule Tetrahedron, 2009 , vol. 65, # 7 p. 1349 - 1360
  • Route3
    • null|null
      59275-39-7
    • ~90%
    • In-stock
      4-(Pyren-1-yl)butan-1-ol|CS-0432738
      67000-89-9

    References

    • Lampkins, Andrew J.; O'Neil, Edward J.; Smith, Bradley D. Journal of Organic Chemistry, 2008 , vol. 73, # 16 p. 6053 - 6058

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   4.899
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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