O5889

Opipramol dihydrochloride

≥98% (HPLC), solid

• Synonym(e): 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol dihydrochloride
• Empirische Formel (Hill-System): C₂₃H₂₉N₃O · 2HCl
• CAS-Nummer: 909-39-7
• Molekulargewicht: 436.42
• EG-Nummer: 213-000-2
• MDL-Nummer: MFCD00941483
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 24724565
• NACRES: NA.77

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98% (HPLC)
• Form: solid
• Lagerbedingungen: desiccated
• Farbe: yellow
• Löslichkeit: H₂O: ~24 mg/mL
• SMILES String: Cl[H].Cl[H].OCCN1CCN(CCCN2c3ccccc3C=Cc4ccccc24)CC1
• InChI: 1S/C23H29N3O.2ClH/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;2*1H
• InChIKey: DLTOEESOSYKJBK-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Opipramol acts as an antidepressant and is chemically similar to tricyclic antidepressants. It is an atypical anxiolytic and antidepressant drug. Opipramol mainly acts on sigma receptors. It is usually found to be much effective in depressive disorder. It has the ability to prevent histamine, serotonin, dopamine and alpha-1 adrenergic receptors.

Biochem./physiol. Wirkung

σ₁/σ₂ opioid receptor agonist; an antagonist at D₂, 5HT₂ and H₁ receptors; atypical antidepressant, antipsychotic and anxiolytic

Sicherheitshinweise

• Piktogramme: GHS07,GHS09
• Signalwort: Warning
• H-Sätze: H302,H410
• P-Sätze: P264 - P270 - P273 - P301 + P312 - P391 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable