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CS-W001157 4
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1-(3,4-Dihydroxyphenyl)propan-1-one

  • CAS No. 7451-98-1

  • Cat. No. CS-0206144
  • Purity≥98%
  • MDL No.MFCD00016440

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

1-(3,4-Dihydroxyphenyl)propan-1-one|CS-0206144

Structure of 7451-98-1

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General Information

  • CAS No. 7451-98-1
  • Cat. No. CS-0206144
  • Purity ≥98%
  • MDL No. MFCD00016440
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₃
  • Molecular Weight 166.17
  • Synonym(s) 3',4'-Dihydroxypropiophenone
  • SMILES CCC(=O)C1=CC(=C(C=C1)O)O

Description

Biotin-PEG4-Picolyl azide is a biotin reagent which can be conjugated with alkyne-containing biomolecules. This biotin reagent incorporates a copper-chelating motif that dramatically accelerates the Cu(I)-catalyzed Click Chemistry. The use of Biotin Picolyl Azide instead of conventional Biotin Azide allows for at least a tenfold reduction in the concentration of the copper catalyst without sacrificing the efficiency of labeling. The hydrophilic spacer arm provides better solubility to the labeled molecules in aqueous media.

Synthesis

  • Route1
    • 2-Methoxyphenyl propionate|CS-0819003
      7598-60-9
    • ~%
    • In-stock
      1-(3,4-Dihydroxyphenyl)propan-1-one|CS-0206144
      7451-98-1

    References

    • Journal of the American Chemical Society, , vol. 60, p. 7,9
  • Route2
    • null|null
      120-80-9
    • null|null
      802294-64-0
    • ~%
    • In-stock
      1-(3,4-Dihydroxyphenyl)propan-1-one|CS-0206144
      7451-98-1

    References

    • Yakugaku Zasshi, , vol. 74, p. 836 Chem.Abstr., , p. 9556
  • Route3

    References

    • Yakugaku Zasshi, , vol. 74, p. 551,553 Chem.Abstr., , p. 8175

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   1.6905
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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