Description

2-Deoxy-β-D-Erythro-Pentofuranose 1-Acetate 3,5-Bis(4-Chlorobenzoate) is a high-purity, synthetically modified carbohydrate derivative, serving as a critical advanced intermediate in organic synthesis. Its value lies in providing a protected and functionalized sugar scaffold, enabling precise chemical modifications for the development of complex molecules. This compound is essential for researchers and manufacturers in the pharmaceutical and agrochemical industries, particularly for the synthesis of nucleoside analogs, prodrugs, and other bioactive compounds where controlled stereochemistry is paramount.

Application

• Pharmaceutical Intermediate: Key building block for the synthesis of novel antiviral and anticancer nucleoside analogs.
• Prodrug Development: Used to create masked or protected forms of active pharmaceutical ingredients (APIs) to improve bioavailability or stability.
• Agrochemical Synthesis: Intermediate in the research and production of specialized pesticides and herbicides with specific modes of action.
• Glycochemistry Research: Valuable substrate for studying glycosylation reactions and synthesizing complex oligosaccharides.
• Chemical Biology Probes: Utilized in the development of labeled or modified sugars for metabolic pathway studies and diagnostic tools.
• Process Chemistry: Serves as a standardized intermediate in scale-up and optimization of synthetic routes for active compounds.

Basic Information

Product Name	2-Deoxy-β-D-Erythro-Pentofuranose 1-Acetate 3,5-Bis(4-Chlorobenzoate)
CAS No.	1019659-87-0
Molecular Formula	C21H18Cl2O7
Molecular Weight	453.27 g/mol
Synonyms	1-O-Acetyl-2-deoxy-3,5-di-O-(4-chlorobenzoyl)-β-D-erythro-pentofuranose; 2-Deoxy-β-D-ribofuranose 1-acetate 3,5-bis(4-chlorobenzoate); 1-Acetyl-2-deoxy-3,5-bis-O-(4-chlorobenzoyl)-β-D-ribofuranose; 2-Deoxy-β-D-erythro-pentofuranose 1-acetate 3,5-bis(4-chlorobenzoate); Protected 2-Deoxyribose Derivative; 4-Chlorobenzoate Ester of 2-Deoxyribose Acetate
EINECS	Contact for details

Quality Control

Our 2-Deoxy-β-D-Erythro-Pentofuranose 1-Acetate 3,5-Bis(4-Chlorobenzoate) is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and identity confirmation via NMR and IR spectroscopy, to ensure it meets the high standards required for research and synthesis. Certificates of Analysis (COA) detailing all specifications are available upon request, providing full traceability and compliance assurance for your projects.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and 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 maintain optimal stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.