Description

.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-4-o-(4-Cyanophenyl)Methyl-3-Deoxy-2-o-Methyl- is a high-purity, synthetic carbohydrate derivative with a defined stereochemistry and functional group modifications. This compound is valued for its role as a key chiral intermediate and building block in advanced organic synthesis. It is primarily utilized by research institutions and pharmaceutical companies engaged in the development of novel therapeutics, including nucleoside analogs and other bioactive molecules.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral synthon in the research and development of new active pharmaceutical ingredients (APIs), particularly for antiviral and anticancer agents.
• Nucleoside Analog Synthesis: Used as a precursor in the construction of modified nucleosides, which are essential for probing biological mechanisms and developing therapeutic candidates.
• Glycochemistry Research: Acts as a specialized substrate for studying glycosylation reactions, enzyme inhibitors, and carbohydrate-protein interactions.
• Medicinal Chemistry: Employed in structure-activity relationship (SAR) studies to optimize the pharmacokinetic and pharmacodynamic properties of lead compounds.
• Process Chemistry Development: Utilized in scaling up synthetic routes for complex molecules, where its defined purity and consistency are crucial for reproducibility.

Basic Information

Product Name	.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-4-o-(4-Cyanophenyl)Methyl-3-Deoxy-2-o-Methyl-
CAS No.	112338-60-0
Molecular Formula	C15H17NO5
Molecular Weight	291.30 g/mol
Synonyms	1,6-Anhydro-4-O-[(4-cyanophenyl)methyl]-3-deoxy-2-O-methyl-β-D-ribo-hexopyranose; 4-O-(4-Cyanobenzyl)-1,6-anhydro-3-deoxy-2-O-methyl-β-D-ribo-hexopyranose; 3-Deoxy-2-O-methyl-4-O-(4-cyanobenzyl)-1,6-anhydro-β-D-ribo-hexopyranose; Anhydro Sugar Derivative CAS 112338-60-0; 4-Cyanobenzyl Ether of 1,6-Anhydro-3-deoxy-2-O-methyl-β-D-ribo-hexopyranose
EINECS	Contact for details

Quality Control

Our production of .Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-4-o-(4-Cyanophenyl)Methyl-3-Deoxy-2-o-Methyl- adheres to stringent quality management protocols to ensure batch-to-batch consistency and high purity, essential for research and development applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles. We commit to specifications that meet the exacting standards required for pharmaceutical R&D and advanced synthetic chemistry.

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). The compound may be hygroscopic; therefore, containers should be kept tightly sealed in a dry environment to prevent moisture uptake.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%
Heavy Metals	≤ 20 ppm

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