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1-Butanone, 2-Fluoro-3-Hydroxy-1-Phenyl-, (R*,R*)- (9Ci) CAS NO 58089-69-3
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CAS No.:58089-69-3
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
1-Butanone, 2-Fluoro-3-Hydroxy-1-Phenyl-, (R*,R*)- (9Ci) is a chiral fluorinated hydroxy ketone building block of significant interest in advanced organic synthesis. This compound matters for its role as a key intermediate in the development of complex, biologically active molecules, particularly in the pharmaceutical sector. It is needed by research and development chemists and process scale-up teams in pharmaceutical, agrochemical, and specialty chemical industries seeking to incorporate fluorinated stereogenic centers into their target compounds.
Application
- Pharmaceutical Intermediate: A critical chiral synthon for the synthesis of fluorinated active pharmaceutical ingredients (APIs), including potential enzyme inhibitors and receptor modulators.
- Agrochemical Research: Used in the development of novel, fluorinated pesticides and herbicides where the introduction of fluorine can enhance metabolic stability and bioactivity.
- Asymmetric Synthesis: Serves as a versatile starting material or intermediate in catalytic asymmetric reactions to construct complex molecular architectures.
- Ligand and Catalyst Development: Employed in the preparation of chiral ligands and organocatalysts for use in enantioselective transformations.
- Material Science Precursor: Potential use in the synthesis of fluorinated organic compounds for advanced materials with specific optical or electronic properties.
- Academic & Contract Research: A valuable reagent for methodological studies in organic and medicinal chemistry within university and CRO (Contract Research Organization) laboratories.
Basic Information
| Product Name | 1-Butanone, 2-Fluoro-3-Hydroxy-1-Phenyl-, (R*,R*)- (9Ci) |
| CAS No. | 58089-69-3 |
| Molecular Formula | C10H11FO2 |
| Molecular Weight | 182.19 g/mol |
| Synonyms | (2R*,3R*)-2-Fluoro-3-hydroxy-1-phenylbutan-1-one; 2-Fluoro-3-hydroxy-1-phenyl-1-butanone (racemic diastereomer); 1-Phenyl-2-fluoro-3-hydroxy-1-butanone; α-Fluoro-β-hydroxybutyrophenone; (R*,R*)-rel-2-Fluoro-3-hydroxy-1-phenyl-1-butanone; Fluorinated hydroxy phenylbutanone; 58089-69-3 |
| EINECS | Contact for details |
Quality Control
Our production of 1-Butanone, 2-Fluoro-3-Hydroxy-1-Phenyl-, (R*,R*)- (9Ci) adheres to stringent internal quality standards to ensure batch-to-batch consistency and high purity for research and scale-up applications. All products undergo rigorous analytical testing, including HPLC, GC, NMR, and chiral analysis, to confirm identity, purity, and isomeric composition. A comprehensive Certificate of Analysis (COA) detailing all specifications is provided with each shipment.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). This compound is sensitive to fluoride/strong alkali conditions and should be stored separately from such materials. For long-term storage, consider inert atmosphere conditions to maintain optimal stability.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white crystalline powder or solid |
| Identification (IR) | Conforms to structure |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC/GC) | ≥ 97.0% |
| Diastereomeric Ratio (HPLC) | ≥ 95:5 (R*,R* : other isomers) |
| 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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Each batch undergoes strict QC, accompanied by COA, MSDS, and full compliance with international standards.
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