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.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-5-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-(1 CAS NO 136845-48-2
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CAS No.:136845-48-2
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-5-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-(1 is a complex, high-purity synthetic carbohydrate derivative and nucleoside analog. This compound is of significant interest for its role as a key intermediate or building block in advanced pharmaceutical research and development. It is primarily utilized by research institutions, biotechnology firms, and pharmaceutical companies engaged in the synthesis of novel therapeutic agents, particularly in the fields of antiviral and anticancer drug discovery.
Application
- Pharmaceutical Intermediate: Critical building block for the synthesis of novel nucleoside-based antiviral and anticancer drugs.
- Biochemical Research: Used as a substrate or inhibitor in enzymatic studies to understand carbohydrate metabolism and related pathways.
- Glycobiology Studies: Serves as a specialized tool compound for investigating glycosylation processes and carbohydrate-protein interactions.
- Medicinal Chemistry: Employed in structure-activity relationship (SAR) studies to optimize the efficacy and selectivity of lead compounds.
- Process Development: Used in scaling up synthetic routes for active pharmaceutical ingredients (APIs) in a GMP environment.
- Reference Standard: Acts as a high-purity analytical standard for quality control and method validation in pharmaceutical manufacturing.
Basic Information
| Product Name | .beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-5-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-(1 |
| CAS No. | 136845-48-2 |
| Molecular Formula | Contact for details |
| Molecular Weight | Contact for details |
| Synonyms | 2-(Dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-[(phenylmethoxy)methyl]-4H-cyclopenta[d]oxazol-5-yl 2-deoxy-4-O-[2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-benzyl-4,6-O-benzylidene-β-D-allopyranosyl]-β-D-allopyranoside; 136845-48-2; Benzyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-benzylidene-β-D-allopyranoside derivative; Cyclopentaoxazole glycoside intermediate; Nucleoside analog intermediate; Phthalimido-protected carbohydrate intermediate. |
| EINECS | Contact for details |
Quality Control
Our production of this advanced intermediate adheres to strict quality management systems. Each batch is characterized and tested using advanced analytical techniques including HPLC, NMR, and mass spectrometry to ensure identity, purity, and consistency. Certificates of Analysis (COA) detailing all specifications are provided and can be tailored to meet specific client requirements for research or development use.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). This compound may be hygroscopic and/or sensitive to prolonged exposure; it is recommended to store under an inert atmosphere for long-term stability.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (HPLC) | Conforms |
| Identification (NMR) | Conforms |
| Purity (HPLC) | ≥ 95.0% |
| Water Content (KF) | ≤ 1.0% |
| Residual Solvents (GC) | Meets ICH guidelines |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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