Description

.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(Phenylmethyl)-2-o-2-Propynyl- is a sophisticated carbohydrate derivative and a key chiral building block in organic synthesis. This compound matters for its role as a versatile intermediate in the development of complex molecules, particularly in pharmaceutical research. It is primarily needed by R&D chemists and process development scientists in the pharmaceutical, agrochemical, and fine chemical industries for constructing nucleoside analogs, enzyme inhibitors, and other bioactive compounds.

Application

• Pharmaceutical Intermediate: A critical precursor in the synthesis of novel nucleoside and nucleotide analogs for antiviral or anticancer drug discovery.
• Glycosylation Chemistry: Serves as a protected glycosyl donor or acceptor for constructing complex oligosaccharides and glycoconjugates.
• Chiral Pool Synthesis: Utilized as a source of chirality for the asymmetric synthesis of natural products and other stereochemically complex targets.
• Chemical Biology Probes: Used to develop activity-based probes or labeled compounds for studying carbohydrate-processing enzymes.
• Agrochemical Research: Intermediate in the development of new herbicides or plant growth regulators with specific modes of action.
• Academic Research: A valuable tool for methodological studies in synthetic organic chemistry and carbohydrate chemistry.

Basic Information

Product Name	.Beta.-D-Ribo-Hexopyranose, 1,6-Anhydro-3-Deoxy-4-o-(Phenylmethyl)-2-o-2-Propynyl-
CAS No.	112338-44-0
Molecular Formula	C16H18O4
Molecular Weight	274.31 g/mol
Synonyms	1,6-Anhydro-3-deoxy-4-O-benzyl-2-O-prop-2-yn-1-yl-β-D-ribo-hexopyranose; 4-O-Benzyl-2-O-propargyl-1,6-anhydro-3-deoxy-β-D-ribo-hexopyranose; 3-Deoxy-4-O-benzyl-2-O-(2-propynyl)-1,6-anhydro-β-D-ribo-hexopyranose; Benzyl 3-deoxy-2-O-propargyl-1,6-anhydro-β-D-ribo-hexopyranoside (common name); Propargyl Ether of 4-O-Benzyl-1,6-anhydro-3-deoxy-β-D-ribo-hexopyranose; 1,6-Anhydro Sugar Derivative CAS 112338-44-0; β-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-4-O-(phenylmethyl)-2-O-2-propynyl-
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. Every batch is characterized by advanced analytical techniques to guarantee identity, purity, and consistency. Certificates of Analysis (COA) detailing specific results for purity, chiral purity, and impurity profiles are available upon request. We adhere to cGMP principles for the manufacture of intermediates intended for pharmaceutical development.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound may be moisture-sensitive; keep the container tightly sealed in a dry environment. For long-term storage, consider storing under an inert atmosphere.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 99.0% ee
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.