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CS-W001157 4
Total: USD 88.00

4-Penten-1-ol

  • CAS No. 821-09-0

  • Cat. No. CS-W011355
  • Purity98% (stabilized with MEHQ)
  • MDL No.MFCD00002975

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

4-Penten-1-ol|CS-W011355

Structure of 821-09-0

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General Information

  • CAS No. 821-09-0
  • Cat. No. CS-W011355
  • Purity 98% (stabilized with MEHQ)
  • MDL No. MFCD00002975
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀O
  • Molecular Weight 86.13
  • Synonym(s) Pent-4-en-1-ol
  • SMILES C=CCCCO

Description

4-penten-1-ol forms ester bond at the C terminus of the linear peptide in solution with HATU as coupling agent.4-Penten-1-ol can be used as a reactant to prepare sulfamate ester by reacting with chlorosulfonyl isocycanate (142662).The derived ester undergoes an enantioselective intramolecular azridination reaction in the presence of Cu catalyst. 4-Penten-1-ol can also be used to study the epoxidation of olefins with oxo-diperoxo tungstate(VI) complex as catalyst and bicarbonate as co-catalyst.

Synthesis

  • Route1
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      69962-06-7
    • ~%
    • In-stock
      4-Penten-1-ol|CS-W011355
      821-09-0

    References

    • Journal of Organic Chemistry, , vol. 48, # 19 p. 3206 - 3213
  • Route2
    • null|null
      69962-08-9
    • ~%
    • In-stock
      4-Penten-1-ol|CS-W011355
      821-09-0

    References

    • Journal of Organic Chemistry, , vol. 48, # 19 p. 3206 - 3213
  • Route3
    • null|null
      6032-29-7
    • ~%
    • In-stock
      4-Penten-1-ol|CS-W011355
      821-09-0
    • null|null
      2100-17-6

    References

    • US5149884 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02
Signal Word : Danger
UN#: 1987
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   0.9449
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   3

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