Description

.Beta.-D-Ribo-3-Octulopyranose, 3,8-Anhydro-1-Chloro-6-o-(Cyclohexylmethyl)-1,2,5-Trideoxy-4-o-Methyl- is a specialized, high-purity synthetic carbohydrate derivative with a complex, functionalized structure. This compound is valued for its role as a key chiral intermediate and building block in advanced organic synthesis, particularly for pharmaceutical research and development. It is primarily sought by R&D chemists and process development scientists in the pharmaceutical, biotechnology, and fine chemical industries for the synthesis of novel therapeutic agents and complex bioactive molecules.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral synthon in the multi-step synthesis of potential drug candidates, especially nucleoside analogs and complex glycosides.
• Medicinal Chemistry Research: Used as a building block for constructing molecular libraries to explore structure-activity relationships (SAR) in drug discovery programs.
• Glycochemistry & Glycobiology: Acts as a precursor for synthesizing modified sugars and complex carbohydrate molecules for biological studies.
• Process Chemistry Development: Employed in scaling up synthetic routes from laboratory to pilot plant scale for new chemical entities (NCEs).
• Fine Chemical Synthesis: Utilized in the custom synthesis of high-value, specialty chemicals for various advanced material and life science applications.

Basic Information

Product Name	.Beta.-D-Ribo-3-Octulopyranose, 3,8-Anhydro-1-Chloro-6-o-(Cyclohexylmethyl)-1,2,5-Trideoxy-4-o-Methyl-
CAS No.	123920-75-2
Molecular Formula	C16H25ClO5
Molecular Weight	332.82 g/mol
Synonyms	1-Chloro-3,8-anhydro-6-O-(cyclohexylmethyl)-1,2,5-trideoxy-4-O-methyl-β-D-ribo-3-octulopyranose; 3,8-Anhydro-1-chloro-6-O-(cyclohexylmethyl)-1,2,5-trideoxy-4-O-methyl-β-D-ribo-3-octulopyranose; β-D-ribo-3-Octulopyranose, 3,8-anhydro-1-chloro-6-O-(cyclohexylmethyl)-1,2,5-trideoxy-4-O-methyl-; Modified Octulose Derivative; Chloro-deoxy-octulopyranose Derivative
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to stringent quality protocols to ensure batch-to-batch consistency and high purity, essential for sensitive synthetic applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles. We employ analytical techniques including HPLC, GC, NMR, and MS to verify specifications. Quality systems are designed to meet the exacting standards required for cGMP and non-GMP pharmaceutical development.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (15-25°C). Keep the container tightly sealed in a dry environment to minimize exposure to moisture. For long-term storage, consider inert gas purging.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Water Content (KF)	≤ 0.5%
Residual Solvents (GC)	Meets ICH guidelines

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