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CS-W001157 4
Total: USD 88.00

3-Benzyl-2-thioxothiazolidin-4-one

  • CAS No. 10574-69-3

  • Cat. No. CS-0186771
  • Purity≥98%
  • MDL No.None

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

3-Benzyl-2-thioxothiazolidin-4-one|CS-0186771

Structure of 10574-69-3

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General Information

  • CAS No. 10574-69-3
  • Cat. No. CS-0186771
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₉NOS₂
  • Molecular Weight 223.31
  • Synonym(s) 3-Benzylrhodanine
  • SMILES C1=CC=C(C=C1)CN2C(=O)CSC2=S

Synthesis

  • Route1
    • null|null
      75-15-0
    • null|null
      79-11-8
    • null|null
      100-46-9
    • ~79%
    • In-stock
      3-Benzyl-2-thioxothiazolidin-4-one|CS-0186771
      10574-69-3

    References

    • Nitsche, Christoph; Schreier, Verena N.; Behnam, Mira A. M.; Kumar, Anil; Bartenschlager, Ralf; Klein, Christian D. Journal of Medicinal Chemistry, 2013 , vol. 56, # 21 p. 8389 - 8403
  • Route2
    • In-stock
      2,2'-(Thiocarbonylbis(sulfanediyl))diacetic acid|CS-0110494
      6326-83-6
    • null|null
      100-46-9
    • ~43%
    • In-stock
      3-Benzyl-2-thioxothiazolidin-4-one|CS-0186771
      10574-69-3

    References

    • Cell Therapeutics, Inc. Patent: US2004/2526 A1, 2004 ;
  • Route3
    • null|null
      75-15-0
    • null|null
      79-08-3
    • null|null
      100-46-9
    • ~40%
    • In-stock
      3-Benzyl-2-thioxothiazolidin-4-one|CS-0186771
      10574-69-3

    References

    • He, Xiao-Yang; Lu, Lu; Qiu, Jiayin; Zou, Peng; Yu, Fei; Jiang, Xing-Kai; Li, Lin; Jiang, Shibo; Liu, Shuwen; Xie, Lan Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 23 p. 7539 - 7548

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.0469
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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