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CS-W001157 4
Total: USD 88.00

3-(Furan-3-yl)acrylic acid

  • CAS No. 39244-10-5

  • Cat. No. CS-0069679
  • Purity≥98%
  • MDL No.None

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

3-(Furan-3-yl)acrylic acid|CS-0069679

Structure of 39244-10-5

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General Information

  • CAS No. 39244-10-5
  • Cat. No. CS-0069679
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆O₃
  • Molecular Weight 138.12
  • Synonym(s) (2E)-3-(furan-3-yl)prop-2-enoic acid
  • SMILES O=C(O)/C=C/C1=COC=C1

Description

1,1,1-Trifluoroethyl-PEG5-Tos has a trifluoroethyl and tosyl attached to it. The tosyl group is a very good leaving group for nucleophilic substitution reactions. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Synthesis

  • Route1
    • In-stock
      3-Furaldehyde|CS-M0782
      498-60-2
    • null|null
      141-82-2
    • ~82%
    • In-stock
      3-(Furan-3-yl)acrylic acid|CS-0069679
      39244-10-5

    References

    • Asagarasu, Akira; Matsui, Teruaki; Hayashi, Hiroyuki; Tamaoki, Satoru; Yamauchi, Yukinao; Sato, Michitaka Chemical and Pharmaceutical Bulletin, 2009 , vol. 57, # 1 p. 34 - 42
  • Route2
    • null|null
      58963-70-5
    • ~%
    • In-stock
      3-(Furan-3-yl)acrylic acid|CS-0069679
      39244-10-5

    References

    • Meng, Lingkui; Kamada, Yuko; Muto, Kei; Yamaguchi, Junichiro; Itami, Kenichiro Angewandte Chemie - International Edition, 2013 , vol. 52, # 38 p. 10048 - 10051 Angew. Chem., 2013 , vol. 125, # 38 p. 10232 - 10235,4
  • Route3

    References

    • Shiotani, Shunsaku; Morita, Hiroyuki Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 1207 - 1209

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   50.44
  • LogP   1.3774
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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