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Molecular structure
CAS No.: 10238-21-8 Article: RT000393
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  • Synonyms Urea,1-[[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexyl- (8CI); 1-[4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonyl]-3-cyclohexylurea; Adiab; Antibet; Apo-Glibenclamide; Betanaz; Betanese 5; Calabren; Cytagon; Daonil; Daonil N; Debtan; Dia-basan; Diabeta; Diabiphage; Dibelet; Duraglucon; Euglucan; Euglucon; Euglucon 5; Euglykon; GBN 5; Gilemal; Gl; Glamide; Gliban; Gliben; Gliben-Puren N; Glibenclamide; Glibenil; Glibens; Glibesyn; Glibet; Glibetic; Glibil; Glibomet; Gliboral; Glicem; Glidiabet; Glucobene;
  • EINECS233-570-6
  • Molecular FormulaC23H28ClN3O5S
  • Appearancewhite or almost white crystalline podwer
  • Molecular Weight494
  • Density1.36 g/cm3/sup>
  • Boiling Point°Cat760mmHg
  • Melting Point173-175°C
  • Storage Temperature2-8°C
  • Refractive index1.628
  • SolubilityPractically insoluble in water, sparingly soluble in methylene chloride, slightly soluble in ethanol (96%) and in methanol. Practically insoluble in ether. It dissolves in dilute solutions of alkali hydroxides. Biological Activity: ATP-dependent K + chann
  • StabilityStable at normal temperatures and pressures.
  • UsageA second generation sulfonylurea with hypoglycemic activity
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