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CS-W001157 4
Total: USD 88.00

4-Acetyl-2-methylresorcinol

  • CAS No. 10139-84-1

  • Cat. No. CS-0034944
  • Purity≥98%
  • MDL No.MFCD00010817

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

4-Acetyl-2-methylresorcinol|CS-0034944

Structure of 10139-84-1

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General Information

  • CAS No. 10139-84-1
  • Cat. No. CS-0034944
  • Purity ≥98%
  • MDL No. MFCD00010817
  • 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-Methylresacetophenone; 2,6-dihydroxy-4-methylacetophenone
  • SMILES CC(C1=CC=C(O)C(C)=C1O)=O

Description

Bis-propargyl-PEG9 is crosslinking reagent containing two propargyl groups. These functional groups enable the formation of triazole linkages with azide-bearing compounds with the presence of copper catalyst. The hydrophilicity of the molecule is improved because of the PEG chain.

Synthesis

  • Route1
    • In-stock
      2-Methylresorcinol|CS-W013532
      608-25-3
    • null|null
      108-24-7
    • ~99%
    • In-stock
      4-Acetyl-2-methylresorcinol|CS-0034944
      10139-84-1

    References

    • Heckrodt, Thilo J.; Mulzer, Johann Synthesis, 2002 , # 13 p. 1857 - 1866
  • Route2

    References

    • Eisai Co., Ltd. Patent: US4208426 A1, 1980 ;
  • Route3
    • In-stock
      Methylhydroquinone|CS-W013533
      95-71-6
    • null|null
      64-19-7
    • ~60%
    • In-stock
      4-Acetyl-2-methylresorcinol|CS-0034944
      10139-84-1

    References

    • Herron, David K.; Goodson, Theodore; Bollinger, Nancy G.; Swanson-Bean, Dorothy; Wright, Ian G.; et al. Journal of Medicinal Chemistry, 1992 , vol. 35, # 10 p. 1818 - 1828

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

Quality Control

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   1.60882
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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