Description

.Beta.-D-Galactopyranose, 1,6-Dideoxy-1,6-Epithio- is a specialized thioglycoside derivative of galactose, featuring a sulfur bridge between the C1 and C6 positions. This unique structural modification makes it a valuable chiral building block and synthetic intermediate for advanced organic synthesis. It is primarily utilized by research institutions and industrial R&D departments focused on carbohydrate chemistry, medicinal chemistry, and the development of enzyme inhibitors.

Application

• Glycosidase Inhibitor Research: Serves as a key precursor or analog in the synthesis of potent glycosidase inhibitors for biochemical and pharmacological studies.
• Carbohydrate Mimetics: Used in the development of glycomimetics and thioglycosides with potential therapeutic applications.
• Chiral Synthon: Acts as a versatile chiral starting material for the asymmetric synthesis of complex natural products and pharmaceuticals.
• Chemical Biology Probes: Employed in the design and synthesis of activity-based probes to study carbohydrate-processing enzymes.
• Pharmaceutical Intermediate: Utilized in the research and development stages for novel drug candidates targeting metabolic disorders.
• Academic & Industrial R&D: A critical reagent for exploratory chemistry in universities and corporate research laboratories.

Basic Information

Product Name	.Beta.-D-Galactopyranose, 1,6-Dideoxy-1,6-Epithio-
CAS No.	13254-78-9
Molecular Formula	C6H10O4S
Molecular Weight	178.21 g/mol
Synonyms	1,6-Dideoxy-1,6-epithio-β-D-galactopyranose; 1,6-Epithio-1,6-dideoxy-β-D-galactopyranose; β-D-1,6-Epithiogalactopyranose; 1,6-Anhydro-6-thio-β-D-galactopyranose; 6-Thio-1,6-anhydro-β-D-galactopyranose; Thiogalactosan; 1,6-Dideoxy-1,6-thioepoxy-β-D-galactopyranose
EINECS	Contact for details

Quality Control

Our .Beta.-D-Galactopyranose, 1,6-Dideoxy-1,6-Epithio- is produced under strict quality management protocols. Each batch undergoes rigorous analytical testing, including HPLC, NMR, and optical rotation measurement, to ensure high chemical purity and structural identity. Certificates of Analysis (COA) with detailed chromatographic and spectroscopic data are provided to support research and development requirements.

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 is moisture-sensitive; keep the container tightly sealed in a desiccated environment.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Specific Optical Rotation	Contact for details
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.