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8-Oxabicyclo[3.2.1]Oct-6-Ene-2-Acetaldehyde,1,5-Diethyl-3-Oxo-,(1R,2S,5R)-Rel-(9Ci) CAS NO 503142-85-6
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CAS No.:503142-85-6
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
8-Oxabicyclo[3.2.1]Oct-6-Ene-2-Acetaldehyde,1,5-Diethyl-3-Oxo-,(1R,2S,5R)-Rel-(9Ci) is a high-purity, stereochemically defined bicyclic oxabicyclo compound, serving as a sophisticated chiral building block and synthetic intermediate. Its complex, rigid molecular framework makes it a valuable precursor for the synthesis of biologically active molecules and fine chemicals, where precise stereochemistry is critical. This compound is primarily targeted at research and development laboratories in the pharmaceutical, agrochemical, and advanced material science sectors, where it is used to construct complex molecular architectures.
Application
- Pharmaceutical Intermediate: A key chiral synthon for the synthesis of novel active pharmaceutical ingredients (APIs), particularly in medicinal chemistry programs targeting central nervous system (CNS) or anti-infective agents.
- Agrochemical Research: Used in the development of new pesticides and herbicides, where its bicyclic structure can contribute to unique modes of action and selectivity.
- Asymmetric Catalysis Ligand Precursor: Serves as a starting material for the synthesis of novel chiral ligands used in asymmetric hydrogenation and other catalytic transformations.
- Fine Chemical Synthesis: Employed in the multi-step synthesis of complex natural products, fragrances, and other high-value specialty chemicals.
- Material Science Research: Investigated as a monomer or cross-linking agent for creating polymers with specific thermal or mechanical properties due to its strained ring system.
- Academic & Contract Research: A valuable tool for methodology development in organic synthesis and stereochemistry studies within university and CRO laboratories.
Basic Information
| Product Name | 8-Oxabicyclo[3.2.1]Oct-6-Ene-2-Acetaldehyde,1,5-Diethyl-3-Oxo-,(1R,2S,5R)-Rel-(9Ci) |
| CAS No. | 503142-85-6 |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.28 g/mol |
| Synonyms | (1R,2S,5R)-rel-1,5-Diethyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde; 8-Oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde, 1,5-diethyl-3-oxo-, (1R,2S,5R)-rel-; Bicyclic Oxabicyclo Aldehyde Derivative; 1,5-Diethyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-ene-2-acetaldehyde (rel); Chiral Bicyclic Keto-Aldehyde Intermediate |
| EINECS | Contact for details |
Quality Control
Every batch of this advanced intermediate is produced and analyzed under strict quality protocols to ensure high chemical purity and stereochemical integrity. Our quality control includes comprehensive analytical techniques such as HPLC, GC, NMR, and chiral analysis to verify identity, purity, and enantiomeric/excess. A detailed Certificate of Analysis (COA) is provided with each shipment, documenting all critical specifications. We adhere to cGMP principles where applicable to support our clients' regulatory filings.
Storage
Preserve in a tightly closed container, protected from light. Store under an inert atmosphere (e.g., nitrogen or argon) at a controlled room temperature (15-25°C) in a cool, dry, and well-ventilated place. This compound is easily oxidized and light-sensitive; prolonged exposure to air or light should be avoided to maintain stability and purity.
Specification
| Item | Specification |
|---|---|
| Appearance | Colorless to pale yellow liquid or low-melting solid |
| Identification (IR) | Conforms to structure |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC/GC) | ≥ 97.0% |
| Chiral Purity | ≥ 99.0% de (diastereomeric excess) |
| 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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