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CS-W001157 4
Total: USD 88.00

Rhodanine

  • CAS No. 141-84-4

  • Cat. No. CS-W011081
  • Purity≥97%
  • MDL No.MFCD00005488

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

Rhodanine|CS-W011081

Structure of 141-84-4

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General Information

  • CAS No. 141-84-4
  • Cat. No. CS-W011081
  • Purity ≥97%
  • MDL No. MFCD00005488
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₃NOS₂
  • Molecular Weight 133.20
  • Synonym(s) 2-Thioxo-4-thiazolidinone
  • SMILES O=C1NC(SC1)=S

Description

Inhibiting viral polymerase activity and disrupting bacterial cell wall synthesis, Rhodanine (CAS 141-84-4) demonstrates broad-spectrum bioactivity through targeted covalent interactions with cysteine residues in critical pathogenic enzymes.

Application

Rhodanine (CAS 141-84-4) enables precise tannase activity quantification in fungal cultures degrading tannins through a colorimetric reaction mechanism. It acts as a sensitive chromogenic probe. This setup streamlines enzyme kinetics studies in biodegradation research.

Synthesis

  • Route1

    References

    • Bioorganic and Medicinal Chemistry, , vol. 20, # 10 p. 3242 - 3254
  • Route2
    • null|null
      79-11-8
    • ~%
    • In-stock
      Rhodanine|CS-W011081
      141-84-4

    References

    • Journal of the American Chemical Society, , vol. 57, p. 1126 Organic Syntheses, , vol. 27, p. 74
  • Route3
    • In-stock
      Diethyl 2-chloromalonate|CS-W010637
      14064-10-9
    • null|null
      513-74-6
    • ~%
    • In-stock
      Rhodanine|CS-W011081
      141-84-4

    References

    • Journal of the American Chemical Society, , vol. 77, p. 476

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-H319
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   0.1343
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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