Description

.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-2-o-Methyl-4-o-(1-Phenylethyl)-, (R)- is a specialized, high-purity carbohydrate derivative with a defined stereochemical configuration. This compound serves as a valuable chiral building block and synthetic intermediate for the research and development of complex organic molecules. It is primarily needed by pharmaceutical R&D laboratories and fine chemical synthesis units focused on creating novel active ingredients and advanced materials.

Application

• Pharmaceutical Intermediate: Key chiral precursor in the synthesis of nucleoside analogs, antiviral agents, and other bioactive molecules.
• Glycochemistry Research: Used as a modified sugar unit for studying carbohydrate-protein interactions and enzyme mechanisms.
• Asymmetric Synthesis: Employed as a chiral auxiliary or starting material to induce stereoselectivity in complex organic reactions.
• Fine Chemical Production: Intermediate in the manufacture of specialty chemicals, flavors, and fragrances requiring specific stereochemistry.
• Academic & Institutional Research: Tool compound for methodological development in synthetic organic and medicinal chemistry.

Basic Information

Item	Details
Product Name	.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-2-o-Methyl-4-o-(1-Phenylethyl)-, (R)-
CAS No.	112338-49-5
Molecular Formula	C15H20O4
Molecular Weight	264.32 g/mol
Synonyms	(R)-1,6-Anhydro-3-deoxy-2-O-methyl-4-O-(1-phenylethyl)-β-D-ribo-hexopyranose; 1,6-Anhydro-3-deoxy-2-O-methyl-4-O-[(1R)-1-phenylethyl]-β-D-ribo-hexopyranose; 3-Deoxy-2-O-methyl-4-O-[(1R)-1-phenylethyl]-1,6-anhydro-β-D-ribo-hexopyranose; Modified D-Ribose Derivative; Chiral Anhydrosugar; CAS 112338-49-5
EINECS	Contact for details

Quality Control

Every batch of our .Beta.-D-Ribo-Hexopyranose derivative is produced and tested under a strict quality management system. We ensure high chemical purity and stereochemical integrity through advanced analytical techniques including HPLC, NMR, and chiral analysis. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request to support your regulatory and R&D documentation.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). The compound may be hygroscopic; keep the container tightly sealed in a dry environment to prevent moisture absorption.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity	≥ 98.0% ee
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%

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