Opipramol

CAS: 315-72-0

Ref. TR-O669600

Produktinformation

• Name: Opipramol
• Synonyme: 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-, 5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv., 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol, Endison, G 33040, GR 33040, N-[3-[4-(2-Hydroxyethyl)piperazino]propyl]iminostilbene, NSC 169867, Opipramol G, Opramidol, 1-Piperazineethanol, 4-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-, 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)-, 5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv., Brn 0627076, Gr 33040, N-(3-(4-(2-Hydroxyethyl)piperazino)propyl)iminostilbene, Nisidana, Nsc 169867, Opipramol [INN:BAN], Opipramolum, Opipramolum [INN-Latin], Unii-D23Zxo613C

Beschreibung

Applications Antidepressant; antipsychotic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Maxwell, R.A., et al.: J. Pharm. Exper. Therap., 178, 158 (1970), Tait, A.C., et al.: J. Clin Pharmac., 2, 93 (1975), Rossi, G.V., et al.: Am. J. Pharm., 148, 37 (1976), Hubbard, J.W., et al.: J. Pharm. Sci., 67, 1571 (1978),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 363.50
• Formel: C₂₃H₂₉N₃O
• Farbe/Form: Yellow
• InChl: 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: InChIKey=YNZFUWZUGRBMHL-UHFFFAOYSA-N
• SMILES: OCCN1CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1