Glipizide

CAS: 29094-61-9

Ref. TR-G410225

Produktinformation

• Name: Glipizide
• Synonyme: N-[2-[4[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide, 1-Cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido), 1-Cyclohexyl-3-((P-(2-(5-Methylpyrazinecarboxamido)Ethyl)Phenyl)Sulfonyl)Ure, 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-, Aldiab, Cp 28720, Digrin, Dipazide, Exylurea, Glibenese, Glibetin, Glican, Glidiab, Glipid, Glipizibe, Glipizid, Glipizida, Glipizide(Usp), Gluco-Rite, Glucolip, Glucotrol, Glucotrol Xl, GlucotrolXL, Glucozide, Glupitel, Glupizide, Glyde, Glydiazinamide, Glynase, K 4024, K4024, Melizide, Mindiab, Minidab, Minidiab, Minodiab, N-(2-(4-(N-(Cyclohexylcarbamoyl)sulfamoyl)phenyl)ethyl)-5-methylpyrazine-2-carboxamide, N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazine-2-carboxamide, N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea, N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-piperazine-2-carboxamide, N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide, N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]5-methylpyrazinecarboxamide, Napizide, Ozidia, Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-, Samarium(III) ionophore I, Semiglynase, Sucrazide, Tk 1320, Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-

Beschreibung

Applications A sulfonylurea hypoglycemic agent. Used as an antidiabetic.
References Ambrogi, et al.: Arzneimittel-Forsch., 21, 200 (1971), Fuccella, et al.: J. Clin. Pharmacol., 13, 68 (1973), Brogden, R.N., et al.: Drugs, 18, 329 (1979), Lebovitz, H.E., et al.: Pharmacother., 5, 63 (1985)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 445.54
• Formel: C₂₁H₂₇N₅O₄S
• Farbe/Form: White
• InChl: InChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)
• InChI Key: InChIKey=ZJJXGWJIGJFDTL-UHFFFAOYSA-N
• SMILES: Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1