Chlorpropamide

CAS: 94-20-2

Ref. TR-C424800

Product Information

• Name: Chlorpropamide
• Synonyms: 1-[(4-chlorophenyl)sulfonyl]-3-propylurea, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-, 1-(p-Chlorobenzenesulfonyl)-3-propylurea, 1-(p-Chlorophenylsulfonyl)-3-propylurea, 1-Propyl-3-(p-chlorobenzenesulfonyl)urea, 4-Chloro-N-(propylaminocarbonyl)benzenesulfonamide, Adiaben, Asucrol, Catanil, Chlorodiabina, Chloronase, Chloropropamide, Chlorpropamid, Diabaril, Diabechlor, Diabenal, Diabenese, Diabeneza, Diabet-Pages, Diabetoral, Diabinese, Glisema, Meldian, Melitase, Millinese, N-(4-Chlorophenylsulfonyl)-N'-propylurea, N-(p-Chlorobenzenesulfonyl)-N'-propylurea, N-Propyl-N'-(p-chlorobenzenesulfonyl)urea, N-Propyl-N'-p-chlorphenylsulfonylcarbamide, NSC 44634, NSC 626720, P 607, Pamidin, Stabinol, U 9818, 1-(4-Chloro-benzenesulfonyl)-3-n-propyl-urea, 1-(4-Chlorobenzenesulphonyl)-3-Propylurea, 1-(4-Chlorophenyl)sulfonyl-3-propyl-urea, 1-(4-Chlorophenyl)sulfonyl-3-propylurea, 1-(4-Chlorophenylsulfonyl)-3-propylurea, 4-Chloro-N-(propylcarbamoyl)benzenesulfonamide, 4-Chloro-N-[(propylamino)carbonyl]benzenesulfonamide, Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-, Benzenesulfonamide, N-[Propylaminocarbonyl]-4-Chloro-, Chlorpropamide BP/ USP, Clorpropamida, Nsc 44634, Nsc 626720, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-

Description

Applications Chlorpropamide is a sulfonylurea derivative. Chlorpropamide is a long acting hyopglycemic agent. Chlorpropamide is used in the treatment of diabetes metilus type 2. Chlorpropamide acts to increase the secretion of insulin and is not effective in patients who do not have pancreatic beta cell function.
References Turner, R.C. et al.: Diabetes, 27, 241 (1978); Grinnell, E.H. et al.: Am. J. Med. Sci., 253, 312 (1967); Taylor, J.A.: Clin. Pharmacol. Therap., 13, 710 (1972);

• Brand: TRC

Chemical properties

• Molecular weight: 276.74
• Formula: C₁₀H₁₃ClN₂O₃S
• Color/Form: White To Light Yellow
• InChI: InChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
• InChI key: InChIKey=RKWGIWYCVPQPMF-UHFFFAOYSA-N
• SMILES: CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1