Description

Opipramol is a tricyclic compound with a dibenzazepine structure, primarily known for its psychotropic properties. This versatile chemical intermediate is crucial for the research and development of active pharmaceutical ingredients (APIs) targeting the central nervous system. It is essential for pharmaceutical manufacturers, research institutions, and fine chemical suppliers engaged in neuropharmacology and advanced organic synthesis.

Application

• Key intermediate in the synthesis of the antidepressant pharmaceutical, Opipramol dihydrochloride.
• Critical building block for research into novel tricyclic psychotropic agents.
• Reference standard for analytical method development and quality control in pharmaceutical laboratories.
• Starting material for the preparation of other dibenzazepine-derived compounds in medicinal chemistry.
• Used in preclinical and pharmacological studies investigating mechanisms of neuropsychiatric disorders.

Basic Information

Product Name	Opipramol
CAS No.	315-72-0
Molecular Formula	C23H29N3O
Molecular Weight	363.50 g/mol
Synonyms	4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol; G-33040; Insidon; Pramolan; Ensidon; N-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-4-(2-hydroxyethyl)piperazine; Opipramol base
EINECS	206-261-9

Quality Control

Our Opipramol is produced under strict quality management systems to ensure batch-to-batch consistency and high purity. We provide comprehensive analytical data, including HPLC purity, identity confirmation (IR, NMR), and residual solvent analysis. Certificates of Analysis (COA) are available for every batch and provided upon request to support your regulatory and quality assurance needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). Due to its hygroscopic nature, the container must be kept tightly sealed to minimize exposure to atmospheric moisture.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥98.0%
Related Substances (HPLC)	Total impurities ≤2.0%
Loss on Drying	≤0.5%
Residue on Ignition	≤0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.