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(2S,3R,4R,5S)-3,4,5-Tris(Phenylmethoxy)-2-[(Phenylmethoxy)Methyl]-1-(2-Propen-1-Yl)-Piperidine CAS NO 1203659-55-5
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CAS No.:1203659-55-5
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(2S,3R,4R,5S)-3,4,5-Tris(Phenylmethoxy)-2-[(Phenylmethoxy)Methyl]-1-(2-Propen-1-Yl)-Piperidine is a high-purity, advanced pharmaceutical intermediate characterized by its complex stereochemistry and multiple benzyl-protected hydroxyl groups. This compound matters for its critical role as a sophisticated building block in the synthesis of complex active pharmaceutical ingredients (APIs), particularly in antiviral and neurological drug discovery. It is primarily needed by research institutions, pharmaceutical R&D laboratories, and fine chemical manufacturers engaged in the development of novel therapeutics.
Application
- Pharmaceutical Intermediate: Serves as a key chiral synthon in the multi-step synthesis of complex drug molecules, especially nucleoside analogs and other bioactive compounds.
- Antiviral Drug Research: Used in the research and development of novel antiviral agents, leveraging its piperidine scaffold for targeted activity.
- Neurological & CNS Drug Discovery: Acts as a precursor in the synthesis of potential therapeutics targeting neurological disorders and central nervous system (CNS) pathways.
- Process Chemistry & Scale-Up: Employed in process development and optimization for the commercial-scale manufacturing of APIs requiring this specific stereoisomer.
- Academic & Institutional Research: Utilized in academic settings for methodological studies in asymmetric synthesis, protecting group chemistry, and medicinal chemistry.
- Custom Synthesis & Contract Manufacturing: A critical component for CDMOs (Contract Development and Manufacturing Organizations) offering bespoke synthesis services for client-specific molecules.
Basic Information
| Product Name | (2S,3R,4R,5S)-3,4,5-Tris(Phenylmethoxy)-2-[(Phenylmethoxy)Methyl]-1-(2-Propen-1-Yl)-Piperidine |
| CAS No. | 1203659-55-5 |
| Molecular Formula | C37H41NO4 |
| Molecular Weight | 563.73 g/mol |
| Synonyms | 1-Allyl-2,3,4-tris-O-benzyl-6-O-benzyl-myo-inositol derivative (piperidine form); 1-Allyl-2,3,4-tris-O-benzyl-6-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol; 1,5-Dideoxy-1,5-imino-2,3,4,6-tetra-O-benzyl-1-N-allyl-D-glucitol; Tetra-O-benzyl-1-N-allyl-deoxynojirimycin derivative; Protected 1-Allyl-deoxynojirimycin; Allyl-DNJ tetra-benzyl ether; CAS 1203659-55-5 |
| EINECS | Contact for details |
Quality Control
Our (2S,3R,4R,5S)-3,4,5-Tris(Phenylmethoxy)-2-[(Phenylmethoxy)Methyl]-1-(2-Propen-1-Yl)-Piperidine is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including chiral HPLC for stereochemical purity and identity confirmation by NMR and mass spectrometry, to ensure compliance with stringent research and pharmaceutical-grade standards. A comprehensive Certificate of Analysis (COA) detailing purity, chiral 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 (15-25°C). This compound is hygroscopic (moisture-sensitive) and should be handled under anhydrous conditions when possible. For long-term storage, consider storing under an inert atmosphere.
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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