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.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,4-Dichlorophenyl)Methyl-2-o-Methyl- CAS NO 112338-48-4
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CAS No.:112338-48-4
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,4-Dichlorophenyl)Methyl-2-o-Methyl- is a specialized carbohydrate derivative, specifically a modified anhydro sugar, that serves as a critical chiral building block and synthetic intermediate in advanced organic synthesis. Its unique structure, featuring a 1,6-anhydro bridge and a 2,4-dichlorophenylmethyl ether group, makes it invaluable for constructing complex molecular architectures with precise stereochemistry. This high-purity intermediate is primarily sought by pharmaceutical R&D and fine chemical manufacturers engaged in the development of novel active pharmaceutical ingredients (APIs), nucleoside analogs, and other bioactive compounds.
Application
- Pharmaceutical Intermediate: A key chiral synthon in the research and development of novel Active Pharmaceutical Ingredients (APIs), particularly for antiviral and anticancer agents.
- Nucleoside Analog Synthesis: Used as a sophisticated precursor in the synthesis of modified nucleosides and nucleotides for medicinal chemistry applications.
- Glycochemistry Research: Serves as a valuable substrate for studying glycosylation reactions and synthesizing complex carbohydrate-based molecules.
- Fine Chemical Production: Employed in the multi-step synthesis of specialty chemicals, agrochemicals, and other high-value organic compounds requiring specific stereocenters.
- Bioconjugate Chemistry: Potential use in the development of targeted drug delivery systems and diagnostic agents due to its modifiable functional groups.
- Academic & Industrial R&D: A crucial reagent for chemists in universities and corporate labs exploring new synthetic methodologies and bioactive molecule libraries.
Basic Information
| Product Name | .Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,4-Dichlorophenyl)Methyl-2-o-Methyl- |
| CAS No. | 112338-48-4 |
| Molecular Formula | C14H16Cl2O4 |
| Molecular Weight | 319.18 g/mol |
| Synonyms | 1,6-Anhydro-3-deoxy-4-O-[(2,4-dichlorophenyl)methyl]-2-O-methyl-β-D-ribo-hexopyranose; 3-Deoxy-4-O-(2,4-dichlorobenzyl)-2-O-methyl-1,6-anhydro-β-D-ribo-hexopyranose; 4-O-(2,4-Dichlorobenzyl)-2-O-methyl-1,6-anhydro-3-deoxy-β-D-ribo-hexopyranose; Anhydro Sugar Derivative 112338-48-4; Modified Ribose Derivative; Dichlorobenzyl Methyl Ether Anhydrosugar |
| EINECS | Contact for details |
Quality Control
Every batch of .Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,4-Dichlorophenyl)Methyl-2-o-Methyl- is produced and tested under a strict quality management system to ensure it meets the exacting standards required for pharmaceutical and advanced synthetic applications. Our quality protocols include comprehensive identity confirmation, purity assessment, and impurity profiling. Certificates of Analysis (COA) detailing batch-specific results are provided and available upon request to support your regulatory and R&D documentation needs.
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 may be moisture-sensitive; keep the container tightly sealed in a dry environment.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white crystalline powder |
| Identification (IR) | Conforms to structure |
| Assay (HPLC) | ≥ 98.0% |
| Purity (HPLC, Area %) | ≥ 99.0% |
| Water Content (KF) | ≤ 0.5% |
| Residue on Ignition | ≤ 0.1% |
| Specific Rotation | Contact for details |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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