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((2S,3R)-3-(4-Bromophenyl)-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutylsulfonyl)-5-Phenyl-2,3-Dihydrofuran-2-Yl)(Phenyl)Methanone CAS NO 771491-22-6
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CAS No.:771491-22-6
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
((2S,3R)-3-(4-Bromophenyl)-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutylsulfonyl)-5-Phenyl-2,3-Dihydrofuran-2-Yl)(Phenyl)Methanone is a sophisticated chiral organofluorine building block of significant interest in advanced synthetic chemistry. Its complex structure, featuring a stereodefined dihydrofuran core, a bromophenyl group, and a perfluorinated sulfonyl moiety, makes it a high-value intermediate for constructing molecules with specific three-dimensional architectures. This compound is primarily sought by research and development teams in the pharmaceutical and agrochemical sectors who require specialized fluorinated synthons to modulate the biological activity, metabolic stability, and physicochemical properties of new chemical entities.
Application
- Pharmaceutical Intermediate: Serves as a key chiral precursor in the research and development of novel active pharmaceutical ingredients (APIs), particularly for candidates targeting central nervous system (CNS) disorders, oncology, and infectious diseases.
- Agrochemical Research: Used in the synthesis of advanced pesticide and herbicide candidates, where the fluorinated sulfonyl group can enhance lipophilicity, membrane permeability, and environmental stability.
- Material Science Exploration: Acts as a monomer or functional additive in the development of specialty polymers, liquid crystals, or organic electronic materials requiring fluorinated components for specific dielectric or surface properties.
- Asymmetric Catalysis Ligand Precursor: The chiral dihydrofuran scaffold can be utilized to develop novel ligands for asymmetric synthesis, enabling the production of enantiomerically pure compounds.
- Medicinal Chemistry Probe: Employed in structure-activity relationship (SAR) studies to investigate the role of fluorination and stereochemistry on binding affinity and pharmacokinetic profiles.
- Custom Synthesis & Contract Manufacturing: Supplied to fine chemical manufacturers and CDMOs (Contract Development and Manufacturing Organizations) for use in custom synthesis projects for client-specific molecules.
Basic Information
| Product Name | ((2S,3R)-3-(4-Bromophenyl)-4-(4-Chloro-1,1,2,2,3,3,4,4-Octafluorobutylsulfonyl)-5-Phenyl-2,3-Dihydrofuran-2-Yl)(Phenyl)Methanone |
| CAS No. | 771491-22-6 |
| Molecular Formula | C27H16BrClF8O4S |
| Molecular Weight | 719.82 g/mol |
| Synonyms | (2S,3R)-3-(4-Bromophenyl)-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutylsulfonyl)-5-phenyl-2,3-dihydrofuran-2-yl(phenyl)methanone; Phenyl[(2S,3R)-3-(4-bromophenyl)-4-[(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl]-5-phenyl-2,3-dihydro-2-furanyl]methanone; 771491-22-6; Chiral Fluorinated Dihydrofuranone Sulfone; 4-Bromo-α-phenyl-β-[(4-chlorooctafluorobutyl)sulfonyl]benzenepropanolide (stereospecific); SCHEMBL23545427; AKOS040759623; FT-0770727 |
| EINECS | Contact for details |
Quality Control
Our production of this high-purity intermediate adheres to strict quality management systems. Every batch is characterized and tested using advanced analytical techniques including HPLC, GC, NMR, and mass spectrometry to ensure identity, purity, and chiral integrity. We provide comprehensive Certificates of Analysis (COA) with each shipment, detailing all critical specifications. Our quality commitment supports our customers' needs for reliable and consistent material in their critical R&D and scale-up processes.
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). The compound may be moisture-sensitive; keep the container tightly sealed under an inert atmosphere if specified. Keep away from strong bases and reducing agents.
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% |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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Rigorous Quality Assurance
Each batch undergoes strict QC, accompanied by COA, MSDS, and full compliance with international standards.
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Our in-house lab drives process innovation, new product development, and tailored synthesis solutions.





