Description

.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,2-Dimethylpropyl)-2-o-Methyl- is a specialized, high-purity carbohydrate derivative with a unique, modified sugar backbone. This compound is valued for its role as a key chiral intermediate and building block in advanced organic synthesis, particularly for pharmaceuticals and fine chemicals. It is essential for research and development chemists in the pharmaceutical, agrochemical, and life science industries who require precise molecular scaffolds for drug discovery and process chemistry.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral building block for the synthesis of novel active pharmaceutical ingredients (APIs), especially nucleoside analogs and other bioactive molecules.
• Glycochemistry Research: Used in the study and development of modified sugars, glycosylation processes, and carbohydrate-based drug candidates.
• Agrochemical Synthesis: Acts as a precursor in the creation of advanced, targeted agrochemicals with specific modes of action.
• Process Chemistry & Scale-up: Employed in route scouting and optimization for the commercial-scale production of complex organic molecules.
• Bioconjugation & Probe Development: Utilized for labeling and modifying biomolecules in diagnostic and research applications.

Basic Information

Product Name	.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,2-Dimethylpropyl)-2-o-Methyl-
CAS No.	123920-59-2
Molecular Formula	C13H24O5
Molecular Weight	260.33 g/mol
Synonyms	1,6-Anhydro-3-deoxy-4-O-(2,2-dimethylpropyl)-2-O-methyl-β-D-ribo-hexopyranose; 3-Deoxy-4-O-neopentyl-2-O-methyl-1,6-anhydro-β-D-ribo-hexopyranose; 2-O-Methyl-4-O-neopentyl-1,6-anhydro-3-deoxy-β-D-ribo-hexopyranose; Modified Ribose Derivative; Neopentyl Ether of Methylated Anhydroribose
EINECS	Contact for details

Quality Control

Our .Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(2,2-Dimethylpropyl)-2-o-Methyl- is produced under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC, NMR, and chiral purity analysis, to ensure high chemical and isomeric purity suitable for demanding synthetic applications. Certificates of Analysis (COA) with full characterization data are provided to guarantee traceability and batch-to-batch consistency.

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 may be hygroscopic; keep the container tightly sealed in a dry environment to prevent moisture uptake.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity	≥ 99.0% ee
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.1%

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