1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-

CAS: 315-72-0

Ref. IN-DA01CBWU

Product Information

• Name: 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-
• Synonyms: Hydrochloride, Opipramol, Insidon, Opipramol, Opipramol Hydrochloride, Opipramol, Nisidana, Opipramol G, Opramidol, Insidon, Endison, Insidon, base, Insidon (free base), Pramolan (free base), 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol, 5H-Dibenz(b,f)azepine, 5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, N-(3-(4-(2-Hydroxyethyl)piperazino)propyl)iminostilbene, Opipramolum, 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol, N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene, 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol, Insidon (Salt/Mix), Pramolan (Salt/Mix), Opipramol, analytical standard, 1-Piperazineethanol,f]azepin-5-yl)propyl]-, N-[3-[4-(2-Hydroxyethyl)-piperazino]propyl]iminostilbene, 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazinethanol, 1-Piperazineethanol,f]azepin-5-yl)propyl]-mixed with ethylalcohol, 2-[4-(3-Dibenzo[b,f]azepin-5-yl-propyl)-piperazin-1-yl]-ethanol, 5H-Dibenz[b, 5-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-, (Z)-2-(4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)ethanol, 2-(4-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-1-piperazinyl)ethanol #, 2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol, 2-{4-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-1-piperazinyl}ethanol, 2-{4-[3-(5H-dibenzo[b,f]azepin-5-yl)propyl]piperazin-1-yl}ethanol, Opipramolo, Opipramol hydrochloride, Opipramol dihydrochloride, Hydrochloride, Opipramol, Opipramoli hydrochloridum, 5-[gamma-[4-(beta-hydroxyethyl)piper-azino]propyl]dibenzo[b,f]azepine, 1-Piperazineethanol, 4-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-, 5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv., Brn 0627076, G 33040, Gr 33040, Nsc 169867, Opipramol [INN:BAN], Opipramolum [INN-Latin], Unii-D23Zxo613C
• Brand: Indagoo

Chemical properties

• Molecular weight: 363.4959
• Formula: C₂₃H₂₉N₃O
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
• InChI key: YNZFUWZUGRBMHL-UHFFFAOYSA-N