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(5R)-5,6,11,12-Tetrahydro-2,3,8,9-Tetramethoxy-n-Methyldibenzo[A,E]Cycloocten-5α,11α-Imine CAS NO 16584-62-6
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CAS No.:16584-62-6
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(5R)-5,6,11,12-Tetrahydro-2,3,8,9-Tetramethoxy-n-Methyldibenzo[A,E]Cycloocten-5α,11α-Imine is a complex, chiral organic compound featuring a dibenzo[a,e]cyclooctene core structure, which is of significant interest in advanced synthetic chemistry. This molecule matters as a sophisticated building block or chiral intermediate for the development of novel pharmaceuticals, specialty materials, and ligands for asymmetric catalysis. It is primarily needed by research and development teams in the pharmaceutical, agrochemical, and fine chemical industries who are engaged in cutting-edge synthesis programs.
Application
- Pharmaceutical Intermediate: Serves as a key chiral precursor in the synthesis of potential drug candidates, particularly for central nervous system (CNS) or cardiovascular targets.
- Asymmetric Catalysis: Used as a ligand or a core structure for developing novel chiral catalysts in enantioselective synthesis.
- Advanced Material Research: Investigated as a monomer or functional unit for creating polymers with specific optical or electronic properties.
- Agrochemical Synthesis: Employed in the research and development of new, more effective chiral active ingredients for crop protection.
- Academic & Institutional Research: A valuable compound for studying structure-activity relationships (SAR), reaction mechanisms, and novel synthetic methodologies.
- Reference Standard: Supplied as a high-purity analytical standard for quality control and method development in analytical laboratories.
Basic Information
| Product Name | (5R)-5,6,11,12-Tetrahydro-2,3,8,9-Tetramethoxy-n-Methyldibenzo[A,E]Cycloocten-5α,11α-Imine |
| CAS No. | 16584-62-6 |
| Molecular Formula | C21H25NO4 |
| Molecular Weight | 355.43 g/mol |
| Synonyms | (5R)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-5,11-imino-5H-dibenzo[a,e]cyclooctene; (5R)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-5,11-iminodibenzo[a,e]cyclooctene; (5R)-2,3,8,9-Tetramethoxy-5,6,11,12-tetrahydro-5,11-iminodibenzo[a,e]cyclooctene; n-Methyl-(5R)-5,6,11,12-tetrahydro-2,3,8,9-tetramethoxydibenzo[a,e]cycloocten-5,11-imine; (5R)-Tetrahydrotetramethoxymethyldibenzo[a,e]cyclooctenimine; 16584-62-6; Dibenzo[a,e]cyclooctene imine derivative. |
| EINECS | Contact for details |
Quality Control
Our (5R)-5,6,11,12-Tetrahydro-2,3,8,9-Tetramethoxy-n-Methyldibenzo[A,E]Cycloocten-5α,11α-Imine is produced under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity, chiral analysis, and structural confirmation (IR, NMR) to ensure it meets exacting research-grade specifications. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The compound is light-sensitive; prolonged exposure to light should be avoided to maintain stability and purity.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white powder or crystalline solid |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Retention time matches reference standard |
| Purity (HPLC) | ≥ 97.0% (Area %) |
| Chiral Purity (Chiral HPLC) | ≥ 98.0% ee |
| Water Content (KF) | ≤ 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.
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