Famotidine-d4 (Major)

CAS: 76824-35-6

Ref. TR-F102253

Produktinformation

• Name: Famotidine-d4 (Major)
• Synonyme: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanimidamide-d4, N-(Aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl] thio]propanimidamide-d4, Amfamox-d4, Antodine-d4, Famodin-d4, Famosan-d4, Ganor-d4, Lecedil-d4, Mosul-d4, Motiax-d4, Ulfamid-d4, 3-[(2-Diaminomethyleneaminothiazol-4-yl)methylthio]-N-sulfamoylpropionamidine, 3-[([2-[(Diaminomethylidene)amino]-1,3-thiazol-4-yl]methyl)sulfanyl]-N-sulfamoylpropanimidamide, 3-[({2-[(Hydrazonomethyl)amino]thiazol-4-yl}methyl)thio]-N-sulfamoylpropionamidine, 3-[[2-(Diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N′-sulfamoylpropanimidamide, 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanimidamide, Agufam, Amfamox, Antodine, Apo-Famotidine, Apogastine, Bestidine, Brolin, Cepal, Digervin, Dispromil, Dispronil, Durater, Facid, Fadin, Fadine, Fadyn, Fagastine, Famo, FamoABZ, Famocid, Famodar, Famodil, Famodin, Famodine, Famogard, Famogast, Famolta, Famonerton, Famopsin, Famos, Famosan, Famoser, Famostagine-D, Famotal, Famotep, Famotin, Famotine, Famowal, Famox, Famoxal, Fanosin, Fanox, Farmotex, Fenox, Fibonel, Fudone, Fuweidin, Ganor, Gaster, Gastridin, Gastrion, Gastro, Gastrodomina, Gastropen, Ifada, Kemofam, Lecedil, Logos, Mosul, Motiax, Muclox, N-(Aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide, Nevofam, Nulcerin, Panalba, Pepcid, Pepcidin, Pepcidina, Pepcidine, Pepdif, Pepdine, Pepdul, Pepfamin, Peptan, Peptec, Peptifam, Pepzan, Purifam, Quamatel, Quamtel, Restadin, Rogasti, Servipep, Supertidine, Tamin, Topcid, Ulcatif, Ulcedine, Ulceran, Ulcetrax, Ulcidine, Ulcofam, Ulfagel, Ulfam, Ulfamid, Ulfinol, Ulped, Weimok, [Amino-3-[[[2-[(Diaminomethylene)Amino]-4-Thiazolyl]-Methyl]Thio]Propylidene]

Beschreibung

Applications Famotidine-d4 is the labeled analogue of Famotidine (F102250), a histamine H2-receptor antagonist. Antiulcerative.
References Takeda, M., et al.: Arzneim.-Forsch., 32, 734 (1982); Miwa, M., et al.: J. Clin. Pharmacol. Ther. Toxicol., 22, 214 (1984); Takabatke, T., et al.: Eur. J. Clin. Pharmacol., 28, 327 (1985)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 341.47
• Formel: C₈H₁₁D₄N₇O₂S₃
• Farbe/Form: Light Brown
• InChl: InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)/i1D2,2D2
• InChI Key: InChIKey=XUFQPHANEAPEMJ-LNLMKGTHSA-N
• SMILES: [2H]C([2H])(SCc1csc(N=C(N)N)n1)C([2H])([2H])/C(N)=N/S(N)(=O)=O