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7-Oxabicyclo[2.2.1]Hept-2-Ene,5,6,6-Trifluoro-1-Methyl-,(1R,4S,5S)-Rel-(9Ci) CAS NO 292820-78-1
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CAS No.:292820-78-1
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
7-Oxabicyclo[2.2.1]Hept-2-Ene,5,6,6-Trifluoro-1-Methyl-,(1R,4S,5S)-Rel-(9Ci) is a high-value, stereochemically defined fluorinated oxanorbornene derivative, serving as a critical chiral building block in advanced organic synthesis. Its unique bicyclic structure and fluorine substitution pattern make it an indispensable intermediate for constructing complex molecules with precise three-dimensional architecture. This compound is primarily sought after by research and development teams in the pharmaceutical and agrochemical industries for the synthesis of novel active ingredients, where its defined stereochemistry and fluorine atoms are leveraged to modulate biological activity, metabolic stability, and physicochemical properties.
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 fluorine atoms enhance lipophilicity and biological activity.
- Material Science Research: Serves as a monomer or precursor for developing specialty polymers and advanced materials with unique thermal or chemical resistance properties.
- Catalyst & Ligand Development: Employed as a scaffold for creating novel chiral ligands and organocatalysts used in asymmetric synthesis.
- Fluorine Chemistry Studies: A valuable compound for academic and industrial research focused on the synthesis and reactivity of fluorinated organic molecules.
- Fine Chemical Production: Acts as a building block for the custom synthesis of complex, high-value specialty chemicals for various industrial applications.
Basic Information
| Product Name | 7-Oxabicyclo[2.2.1]Hept-2-Ene,5,6,6-Trifluoro-1-Methyl-,(1R,4S,5S)-Rel-(9Ci) |
| CAS No. | 292820-78-1 |
| Molecular Formula | C7H7F3O |
| Molecular Weight | 164.12 g/mol |
| Synonyms | (1R,4S,5S)-rel-5,6,6-Trifluoro-1-methyl-7-oxabicyclo[2.2.1]hept-2-ene; (1R,4S,5S)-5,6,6-Trifluoro-1-methyl-7-oxabicyclo[2.2.1]hept-2-ene; 5,6,6-Trifluoro-1-methyl-7-oxabicyclo[2.2.1]hept-2-ene, (1R,4S,5S)-rel-; Fluorinated Oxanorbornene Derivative; Chiral Fluorinated Bicyclic Ether; 292820-78-1; rel-(1R,4S,5S)-5,6,6-Trifluoro-1-methyl-7-oxabicyclo[2.2.1]hept-2-ene |
| EINECS | Contact for details |
Quality Control
Every batch of 7-Oxabicyclo[2.2.1]Hept-2-Ene,5,6,6-Trifluoro-1-Methyl-,(1R,4S,5S)-Rel-(9Ci) is manufactured and controlled under a strict quality management system. Our products undergo rigorous analytical testing, including chiral purity analysis, to ensure compliance with exacting customer specifications and industry standards. Certificates of Analysis (COA) detailing identity, purity, enantiomeric excess, and impurity profiles are provided with each shipment to guarantee traceability and batch-to-batch consistency for your critical R&D and scale-up processes.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at a controlled room temperature (15-25°C). This compound is compatible with strong acid/organic solvent environments but should be kept away from incompatible materials. For long-term storage, consider inert atmosphere conditions to preserve stability.
Specification
| Item | Specification |
|---|---|
| Appearance | Colorless to pale yellow liquid |
| Identification (IR) | Conforms to structure |
| Purity (HPLC) | ≥ 97.0% |
| 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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