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CS-W001157 4
Total: USD 88.00

2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate

  • CAS No. 5556-24-1

  • Cat. No. CS-0253334
  • Purity≥97%
  • MDL No.None

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

2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate|CS-0253334

Structure of 5556-24-1

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General Information

  • CAS No. 5556-24-1
  • Cat. No. CS-0253334
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈O₅S
  • Molecular Weight 216.21
  • Synonym(s) 3-Hydroxythiophene-2,5-dicarboxylic acid dimethyl ester
  • SMILES COC(=O)C1=CC(=C(C(=O)OC)S1)O

Synthesis

  • Route1
    • null|null
      2365-48-2
    • In-stock
      1,4-Dimethyl but-2-ynedioate|CS-D0471
      762-42-5
    • ~84%
    • In-stock
      2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate|CS-0253334
      5556-24-1

    References

    • Hergue, Noemie; Frere, Pierre; Roncali, Jean Organic and Biomolecular Chemistry, 2011 , vol. 9, # 2 p. 588 - 595
  • Route2
    • null|null
      20688-29-3
    • null|null
      2365-48-2
    • ~99%
    • In-stock
      2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate|CS-0253334
      5556-24-1

    References

    • Huddleston, Patrick R.; Barker, John M.; Stickland, Barbara; Wood, Michael L.; Guindi, Laila H. M. Journal of Chemical Research, Miniprint, 1988 , # 8 p. 1871 - 1890
  • Route3
    • null|null
      114188-10-2
    • ~%
    • In-stock
      2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate|CS-0253334
      5556-24-1

    References

    • Fiesselmann; Boehm Chemische Berichte, 1956 , vol. 89, p. 1902,1904 Full Text Show Details Fiesselmann; Schipprak Chemische Berichte, 1956 , vol. 89, p. 1897,1900 Chemische Berichte, 1954 , vol. 87, p. 835,840

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   72.83
  • LogP   1.0269
  • H_Acceptors   6
  • H_Donors   1
  • Rotatable_Bonds   2

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