Pirenzepine, Dihydrochloride

CAS : 29868-97-1

Ref. TR-P508500

Informations sur le produit

• Nom: Pirenzepine, Dihydrochloride
• Synonymes: 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-, hydrochloride (1:2), 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-, dihydrochloride (8CI,9CI), 5,11-Dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride, Duogastral, Durapirenz, Gasteril, Gastricur, Gastrozepin, L-S 519, LS 519Cl2, LS 59Cl2, Leblon, Maghen, Pirenzepine hydrochloride, Renzepin, Tabe, Ulcosan, Ulcuforton, 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride, 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrate hydrochloride, 5,11-Dihydro-11-((4-methylpiperazin-1-yl)acetyl)-6H-pyrido(2,3-b)-(1,4)benzodiazepin-6-one dihydrochloride, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-, dihydrochloride, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-, hydrochloride (1:2), LS 519Cl₂, Pirenzepine HCL, Pirenzepine Hcl Hydrate, Pirenzepine Hydrochloride
• CAS: 29868-97-1

Description

Applications An antiulcerative. Tricyclic gastric-acid inhibitor.
References Eberlein, W., et al.: Arzneimittel-Forsch., 27, 356 (1977), Hellerr, G., et al.: Verh. Deut. Ges. Inn. Med., 84, 991 (1978), Carmine, A.A., et al.: Drugs, 30,85 (1985), El-Obeid, H.A., et al.: Anal. Profiles Drug Subs., 16, 445 (1987), Homon, C.A., et al.: Ther. Drug Monit., 9, 236 (1987),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 424.32
• Formule: C₁₉H₂₁N₅O₂• 2HCl
• Couleur/Forme: White to Pale Yellow Solid
• InChI: /h2-8H,9-13H2,1H3,(H,21,26), 2*1H, InChI=1S/C19H21N5O2.2ClH/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24,
• Code InChI: InChIKey=FFNMBRCFFADNAO-UHFFFAOYSA-N
• SMILES: CN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1.Cl.Cl