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1-Indolizinol, Octahydro-6,7,8-Tris(Methoxymethoxy)-, 1R-(1.Alpha.,6.Alpha.,7.Beta.,8.Alpha.,8A.Alpha.)- CAS NO 156150-88-8
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CAS No.:156150-88-8
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
1-Indolizinol, Octahydro-6,7,8-Tris(Methoxymethoxy)-, 1R-(1.Alpha.,6.Alpha.,7.Beta.,8.Alpha.,8A.Alpha.)- is a complex, stereochemically defined indolizidine alkaloid derivative, serving as a critical advanced pharmaceutical intermediate for the synthesis of bioactive molecules. Its precise stereochemistry and functionalization make it a valuable scaffold for medicinal chemistry research and the development of new therapeutic agents. This high-purity compound is primarily utilized by pharmaceutical R&D and fine chemical synthesis teams focused on creating novel drug candidates.
Application
- Pharmaceutical Intermediate: Key building block in the synthesis of complex natural product analogs and potential drug candidates targeting neurological and infectious diseases.
- Medicinal Chemistry Research: Used as a core scaffold for structure-activity relationship (SAR) studies and library synthesis in drug discovery programs.
- Asymmetric Synthesis: Serves as a chiral template or starting material for the preparation of enantiomerically pure compounds.
- Alkaloid Chemistry: Fundamental reagent for the study and synthesis of indolizidine and related polycyclic alkaloid families.
- Process Chemistry Development: Employed in the scale-up and optimization of synthetic routes for active pharmaceutical ingredients (APIs).
- Academic & Institutional Research: Used in universities and research institutes for investigations into novel synthetic methodologies and biological activity.
Basic Information
| Product Name | 1-Indolizinol, Octahydro-6,7,8-Tris(Methoxymethoxy)-, 1R-(1.Alpha.,6.Alpha.,7.Beta.,8.Alpha.,8A.Alpha.)- |
| CAS No. | 156150-88-8 |
| Molecular Formula | C15H29NO6 |
| Molecular Weight | 319.40 g/mol |
| Synonyms | (1R,6R,7S,8R,8aR)-Octahydro-6,7,8-tris(methoxymethoxy)indolizin-1-ol; 1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, (1R,6R,7S,8R,8aR)-; (1R,6R,7S,8R,8aR)-1-Hydroxyoctahydro-6,7,8-tris(methoxymethoxy)indolizine; Indolizidine alkaloid derivative MOM-protected; 1R,6R,7S,8R,8aR-Isomer of Octahydro-6,7,8-tris(methoxymethoxy)indolizin-1-ol |
| EINECS | Contact for details |
Quality Control
Our 1-Indolizinol, Octahydro-6,7,8-Tris(Methoxymethoxy)-, 1R-(1.Alpha.,6.Alpha.,7.Beta.,8.Alpha.,8A.Alpha.)- is manufactured under strict quality management systems. Each batch undergoes comprehensive analytical testing to ensure high chemical purity and stereochemical integrity, meeting the stringent requirements of pharmaceutical R&D. Certificates of Analysis (COA) detailing identity, purity (HPLC), chiral purity, and impurity profiles are 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 (15-25°C). This compound is hygroscopic (moisture-sensitive); ensure the container is sealed under an inert atmosphere after each use to prevent degradation. Keep away from strong acids and incompatible materials.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (IR) | Conforms to structure |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC) | ≥ 97.0% |
| Chiral Purity (Chiral HPLC) | ≥ 99.0% ee |
| Water Content (KF) | ≤ 0.5% |
| Residue on Ignition | ≤ 0.1% |
| Heavy Metals | ≤ 10 ppm |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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