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DL-GOITRIN

DL-GOITRIN Structure
DL-GOITRIN
  • CAS No.13190-34-6
  • Chemical Name:DL-GOITRIN
  • CBNumber:CB4313670
  • Molecular Formula:C5H7NOS
  • Formula Weight:129.18
  • MOL File:13190-34-6.mol
DL-GOITRIN Property
  • Melting point 64-65°C
  • Boiling point 150.6±43.0 °C(Predicted)
  • Density 1.19±0.1 g/cm3(Predicted)
  • storage temp. Store at -20°C
  • solubility Soluble in DMSO
  • pka 13.34±0.40(Predicted)
  • form A crystalline solid
  • color White to off-white
  • Merck 14,4513
  • BRN 80669
  • InChI InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)
  • InChIKey UZQVYLOFLQICCT-UHFFFAOYSA-N
  • SMILES O1C(C=C)CNC1=S
  • FDA UNII O8KVD7J2P5
  • UNSPSC Code 41116107
  • NACRES NA.24
Safety
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319-H335
  • Precautionary statements P261-P280a-P304+P340-P305+P351+P338-P405-P501a

DL-GOITRIN Chemical Properties,Usage,Production

  • Uses DL-Goitrin is a sulfur-containing oxazolidine, a cyclic thiocarbamate, that reduces the production of thyroid hormones such as thyroxine.
  • Definition ChEBI: 5-ethenyl-1,3-oxazolidine-2-thione is a member of the class of oxazolidines that is 1,3-oxazolidine substituted by sulfanylidene and ethenyl groups at positions 2 and 5, respectively. It is a member of oxazolidines and an olefinic compound.
  • Synthesis Reference(s) Journal of the American Chemical Society, 72, p. 4792, 1950 DOI: 10.1021/ja01166a126
    Journal of Heterocyclic Chemistry, 27, p. 811, 1990 DOI: 10.1002/jhet.5570270361
DL-GOITRIN Preparation Products And Raw materials
Raw materials
Preparation Products
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DL-GOITRIN Spectrum
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  • <sc>DL</sc>-Goitrin
  • DL-Goitrin, 10 mM in DMSO
  • Oxazolidinethione Impurity 1
  • DL-Goitrin-RM
  • DLGoitrin,DL-Goitrin,Inhibitor,DL Goitrin,inhibit
  • DL-GOITRIN
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  • (+/-)-GOITRIN