Description

.Beta.-D-Ribo-3-Octulopyranose, 3,8-Anhydro-6-o-(2-Chlorophenyl)Methyl-1,2,5-Trideoxy-4-o-Methyl- is a specialized, high-purity chemical intermediate of significant interest in advanced organic synthesis. Its complex, functionalized carbohydrate-like structure makes it a valuable building block for the development of novel compounds. This product is primarily targeted at research institutions and industrial R&D departments focused on pharmaceuticals, agrochemicals, and fine chemical synthesis, where precise molecular architecture is critical.

Application

• Pharmaceutical Intermediate: Serves as a key chiral synthon in the research and development of new active pharmaceutical ingredients (APIs), particularly for nucleoside analogs or complex glycosylated molecules.
• Agrochemical Research: Used in the synthesis of novel, biologically active compounds for crop protection and pesticide development.
• Fine Chemical Synthesis: Acts as a sophisticated building block for creating complex molecules used in catalysts, ligands, and specialty materials.
• Academic & Industrial R&D: A valuable tool for chemists exploring new synthetic pathways, carbohydrate chemistry, and structure-activity relationships.
• Bioconjugate Chemistry: Potential use in the development of labeled probes or targeted drug delivery systems due to its modifiable functional groups.

Basic Information

Product Name	.Beta.-D-Ribo-3-Octulopyranose, 3,8-Anhydro-6-o-(2-Chlorophenyl)Methyl-1,2,5-Trideoxy-4-o-Methyl-
CAS No.	112339-16-9
Molecular Formula	C₁₆H₁₉ClO₅
Molecular Weight	326.77 g/mol
Synonyms	3,8-Anhydro-6-O-[(2-chlorophenyl)methyl]-1,2,5-trideoxy-4-O-methyl-β-D-ribo-oct-3-ulopyranose; 6-O-(2-Chlorobenzyl)-3,8-anhydro-1,2,5-trideoxy-4-O-methyl-β-D-ribo-oct-3-ulopyranose; β-D-ribo-3-Octulopyranose, 3,8-anhydro-6-O-[(2-chlorophenyl)methyl]-1,2,5-trideoxy-4-O-methyl-; (2-Chlorobenzyl)-protected octulose derivative; Anhydro-octulose intermediate
EINECS	Contact for details

Quality Control

Our .Beta.-D-Ribo-3-Octulopyranose derivative is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles. We support custom synthesis and purity specifications to meet the exacting requirements of research and pre-clinical development phases.

Storage

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

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 2.0%
Residue on Ignition	≤ 0.5%
Single Unknown Impurity (HPLC)	≤ 1.0%
Total Impurities (HPLC)	≤ 5.0%

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