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7-Oxabicyclo[2.2.1]Hept-2-Ene,5,5,6-Trifluoro-,(1R,4S,6S)-Rel-(9Ci) CAS NO 292820-75-8
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CAS No.:292820-75-8
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
7-Oxabicyclo[2.2.1]Hept-2-Ene,5,5,6-Trifluoro-,(1R,4S,6S)-Rel-(9Ci) is a high-value, stereochemically defined fluorinated oxabicyclic building block. This compound matters for its unique structural framework, which combines a rigid bicyclic core with strategically placed fluorine atoms, enabling precise modulation of molecular properties in advanced synthesis. It is primarily needed by R&D chemists and process development scientists in the pharmaceutical and agrochemical industries for creating novel active ingredients with enhanced metabolic stability, bioavailability, and binding selectivity.
Application
- Pharmaceutical Intermediate: A key chiral synthon for the development of novel active pharmaceutical ingredients (APIs), particularly in antiviral, anticancer, and central nervous system (CNS) drug discovery programs.
- Agrochemical Synthesis: Used in the research and production of advanced pesticides and herbicides, where the fluorinated bicyclic structure can contribute to improved lipophilicity and target activity.
- Advanced Material Precursor: Serves as a specialized monomer or cross-linking agent in the synthesis of high-performance polymers and resins with tailored thermal and chemical resistance.
- Ligand and Catalyst Development: Employed in organometallic chemistry and catalysis research to construct sophisticated, fluorinated ligand systems for asymmetric synthesis.
- Fluorine Chemistry Research: A valuable substrate for studying structure-activity relationships (SAR) and the effects of fluorine substitution on molecular conformation and reactivity.
- Custom Synthesis & Contract Manufacturing: Supplied to CDMOs (Contract Development and Manufacturing Organizations) for the production of bespoke compounds for client-specific projects.
Basic Information
| Product Name | 7-Oxabicyclo[2.2.1]Hept-2-Ene,5,5,6-Trifluoro-,(1R,4S,6S)-Rel-(9Ci) |
| CAS No. | 292820-75-8 |
| Molecular Formula | C6H5F3O |
| Molecular Weight | 150.10 g/mol |
| Synonyms | (1R,4S,6S)-5,5,6-Trifluoro-7-oxabicyclo[2.2.1]hept-2-ene; rel-(1R,4S,6S)-5,5,6-Trifluoro-7-oxabicyclo[2.2.1]hept-2-ene; 5,5,6-Trifluoro-7-oxabicyclo[2.2.1]hept-2-ene, (1R,4S,6S)-rel-; 7-Oxabicyclo[2.2.1]hept-2-ene, 5,5,6-trifluoro-, (1R,4S,6S)-rel-; Fluorinated Oxanorbornene Derivative; Trifluorinated 7-Oxanorbornene |
| EINECS | Contact for details |
Quality Control
Every batch of 7-Oxabicyclo[2.2.1]Hept-2-Ene,5,5,6-Trifluoro-,(1R,4S,6S)-Rel-(9Ci) is produced and controlled under a strict quality management system. Our products undergo rigorous analytical testing, including chiral purity verification, to ensure compliance with exacting R&D and process chemistry standards. A comprehensive Certificate of Analysis (COA) detailing identity, purity (typically by GC/HPLC), enantiomeric excess, and impurity profile is provided with each shipment and is available upon request.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). Due to its highly volatile nature, ensure containers are securely sealed and stored upright. Keep away from heat, sparks, and open flame.
Specification
| Item | Specification |
|---|---|
| Appearance | Colorless to pale yellow liquid |
| Identification (IR) | Conforms to reference spectrum |
| Purity (GC/HPLC) | ≥ 97.0% (Area %) |
| Enantiomeric Excess (Chiral HPLC) | ≥ 99.0% |
| 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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