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(-)-7-Ethyl-1,4,5,6,7,8,9,10-Octahydro-11-Methoxy-2H-3,7-Methanoazacycloundecino[5,4-B]Indole CAS NO 14358-58-8
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CAS No.:14358-58-8
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(-)-7-Ethyl-1,4,5,6,7,8,9,10-Octahydro-11-Methoxy-2H-3,7-Methanoazacycloundecino[5,4-B]Indole is a complex, chiral indole alkaloid derivative with a unique bridged polycyclic structure. This compound is of significant interest in advanced organic synthesis and pharmaceutical research, particularly as a sophisticated building block or a potential pharmacophore. It is primarily utilized by research and development teams in the pharmaceutical, agrochemical, and fine chemical industries. The specific stereochemistry and functional groups present make it a valuable intermediate for exploring novel bioactive molecules.
Application
- Pharmaceutical Intermediate: Serves as a key chiral scaffold in the research and development of new therapeutic agents, particularly for central nervous system (CNS) targets.
- Organic Synthesis Building Block: Used in complex multi-step syntheses to construct intricate nitrogen-containing heterocycles due to its rigid, three-dimensional structure.
- Medicinal Chemistry Research: Employed as a reference standard or a starting material in structure-activity relationship (SAR) studies to optimize drug candidate properties.
- Agrochemical Research: Investigated as a potential intermediate for developing novel, high-specificity pesticides or herbicides.
- Biochemical Tool Compound: May be used in biochemical assays to study enzyme interactions or receptor binding mechanisms related to indole alkaloid pathways.
- Academic & Institutional Research: Utilized in universities and research institutes for fundamental studies in synthetic methodology and alkaloid chemistry.
Basic Information
| Product Name | (-)-7-Ethyl-1,4,5,6,7,8,9,10-Octahydro-11-Methoxy-2H-3,7-Methanoazacycloundecino[5,4-B]Indole |
| CAS No. | 14358-58-8 |
| Molecular Formula | C21H28N2O |
| Molecular Weight | 324.46 g/mol |
| Synonyms | (-)-Yohimbane derivative; 11-Methoxy-yohimbane; 3,7-Methanoazacycloundecino[5,4-b]indole derivative; 7-Ethyl-1,4,5,6,7,8,9,10-octahydro-11-methoxy-2H-3,7-methanoazacycloundecino[5,4-b]indole; (7S)-7-Ethyl-1,2,3,4,5,6,7,8,9,10-decahydro-11-methoxy-3,7-methanoazacycloundecino[5,4-b]indole; Contact for additional synonyms. |
| EINECS | Contact for details |
Quality Control
Our (-)-7-Ethyl-1,4,5,6,7,8,9,10-Octahydro-11-Methoxy-2H-3,7-Methanoazacycloundecino[5,4-B]Indole is produced under strict quality management systems. Each batch undergoes comprehensive analytical testing, including chiral purity verification, to ensure identity, potency, and consistency. Certificates of Analysis (COA) detailing purity, assay, and impurity profiles are provided and available upon request. We support research and development with reliable, high-quality materials.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). This compound is light-sensitive (store away from light). Keep the container tightly sealed to protect from moisture.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Conforms to reference |
| Assay (HPLC) | ≥97.0% |
| Chiral Purity | ≥99.0% ee |
| Loss on Drying | ≤0.5% |
| Residue on Ignition | ≤0.1% |
| Single Unknown Impurity (HPLC) | ≤0.5% |
| Total Impurities (HPLC) | ≤2.0% |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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