Description

.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-Methyl-6-C-Phenyl-2-o-(Phenylmethyl)-, (6S)- is a sophisticated, high-purity carbohydrate derivative with a complex, multi-substituted ring structure. This compound is a critical advanced intermediate in the synthesis of novel pharmaceuticals and fine chemicals, offering a unique scaffold for further functionalization. It is primarily utilized by research institutions and pharmaceutical R&D departments focused on developing new therapeutic agents, particularly in the fields of antiviral and anticancer drug discovery.

Application

• Pharmaceutical Intermediate: Serves as a key chiral building block for the synthesis of complex nucleoside analogs and other bioactive molecules.
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies to explore new chemical entities for drug development.
• Glycochemistry: Acts as a specialized precursor for the synthesis of modified sugars and carbohydrate-based probes.
• Process Chemistry Development: Employed in route scouting and optimization for the scalable production of target APIs.
• Academic Research: Utilized in universities and research institutes for studies in organic synthesis and chemical biology.
• Fine Chemical Synthesis: Provides a versatile scaffold for creating high-value, specialty chemicals with specific stereochemistry.

Basic Information

Product Name	.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-Methyl-6-C-Phenyl-2-o-(Phenylmethyl)-, (6S)-
CAS No.	123920-84-3
Molecular Formula	C20H22O5
Molecular Weight	342.39 g/mol
Synonyms	(6S)-1,6-Anhydro-3-deoxy-4-O-methyl-6-C-phenyl-2-O-(phenylmethyl)-β-D-ribo-hexopyranose; 1,6-Anhydro-3-deoxy-4-O-methyl-6-C-phenyl-2-O-benzyl-β-D-ribo-hexopyranose; 2-O-Benzyl-1,6-anhydro-3-deoxy-4-O-methyl-6-C-phenyl-β-D-ribo-hexopyranose; Benzylated Anhydro Sugar Derivative; Modified Ribose Derivative; CAS 123920-84-3
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to stringent quality management systems. Each batch is characterized and tested to ensure identity, purity, and consistency, meeting the exacting standards required for pharmaceutical research. A comprehensive Certificate of Analysis (COA) detailing purity (typically >95% by HPLC), chiral purity, and identification data is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound should be handled under an inert atmosphere if prolonged exposure is anticipated to prevent potential degradation.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Chiral Purity (Chiral HPLC)	≥ 98.0%
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.