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2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester CAS NO 109031-04-1
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CAS No.:109031-04-1
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester is a complex, high-purity synthetic intermediate with a defined stereochemistry. This compound is critical for advanced pharmaceutical research and development, particularly in the synthesis of specialized active pharmaceutical ingredients (APIs). It is primarily utilized by R&D chemists and process development scientists in the pharmaceutical, biotechnology, and fine chemical industries.
Application
- Pharmaceutical Intermediate: A key building block in the multi-step synthesis of complex drug molecules, especially those targeting neurological and receptor-specific pathways.
- Research & Development: Used in medicinal chemistry for structure-activity relationship (SAR) studies and the discovery of new therapeutic candidates.
- Process Chemistry: Serves as a critical chiral precursor in the development and scale-up of GMP manufacturing processes for APIs.
- Reference Standard: Employed as an analytical standard for quality control and method validation in pharmaceutical analysis.
- Bioconjugation Chemistry: Potential use in creating targeted drug conjugates or probes due to its reactive ester and functional group handles.
- Asymmetric Synthesis: Utilized in stereoselective synthesis to construct complex molecular architectures found in natural products and pharmaceuticals.
Basic Information
| Product Name | 2-Methylenebutanedioic acid 1-[(1R,3R,5S,6R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl]4-[(1R,3R,5S,6R)-8-methyl-6-[[(Z)-2-methyl-1-oxo-2-butenyl]oxy]-8-azabicyclo[3.2.1]octan-3-yl] ester |
| CAS No. | 109031-04-1 |
| Molecular Formula | Contact for details |
| Molecular Weight | Contact for details |
| Synonyms | (3-endo,8-anti)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (Z)-2-methyl-2-butenoate, 4-[[(3-endo,8-anti)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-6-yl]oxy]-4-oxo-2-butenoate (9CI); Tropane-3-ol, 6-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-, 4-[(3-endo,8-anti)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-6-yl] 2-methylenesuccinate; 2-Butenoic acid, 2-methyl-, (3-endo,8-anti)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, 4-[[(3-endo,8-anti)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-6-yl]oxy]-4-oxo-; 109031-04-1; Tropisetron Impurity; Tropisetron Related Compound |
| EINECS | Contact for details |
Quality Control
Our products undergo rigorous quality testing to ensure compliance with industry standards. Every batch is analyzed to confirm identity, purity, and consistency. Certificates of Analysis (COA) detailing specific test results are available upon request. We adhere to stringent internal specifications suitable for research and pharmaceutical development applications.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). Due to its hygroscopic (moisture-sensitive) nature, the container must be kept tightly sealed in a dry environment to prevent degradation. For long-term storage, consider using desiccants.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (IR) | Conforms to structure |
| Assay (HPLC) | ≥ 95.0% |
| Purity (HPLC) | ≥ 98.0% |
| Water Content (KF) | ≤ 2.0% |
| Residue on Ignition | ≤ 0.5% |
| Specific Rotation | Contact for details |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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