Description

1H-Azepine-3,4,5,6-Tetrol, Hexahydro-, (3S,4R,5R,6S)- is a high-purity, stereochemically defined polyhydroxylated azepane derivative, a valuable chiral building block in advanced organic synthesis. Its unique structure, featuring multiple hydroxyl groups on a seven-membered nitrogen heterocycle, makes it a critical intermediate for the development of pharmaceuticals and bioactive molecules. This compound is essential for researchers and manufacturers in the pharmaceutical, agrochemical, and fine chemical industries seeking to incorporate complex, functionalized azepane scaffolds into their target compounds.

Application

• Pharmaceutical Intermediate: Serves as a key chiral synthon for the synthesis of novel drug candidates, particularly those targeting neurological disorders and metabolic diseases.
• Glycomimetics & Glycosidase Inhibitors: Used in the research and development of sugar mimics and enzyme inhibitors due to its polyol structure resembling carbohydrate motifs.
• Agrochemical Research: Acts as a building block for creating new active ingredients with potential herbicidal or insecticidal properties.
• Chemical Biology Probes: Employed in the design of molecular probes to study biological processes and enzyme mechanisms.
• Catalyst & Ligand Development: Utilized in the preparation of novel chiral ligands and organocatalysts for asymmetric synthesis.
• Academic & R&D Laboratories: A valuable reagent for methodological studies in organic chemistry and medicinal chemistry.

Basic Information

Product Name	1H-Azepine-3,4,5,6-Tetrol, Hexahydro-, (3S,4R,5R,6S)-
CAS No.	16647-61-3
Molecular Formula	C6H13NO4
Molecular Weight	163.17 g/mol
Synonyms	(3S,4R,5R,6S)-Hexahydro-1H-azepine-3,4,5,6-tetrol; 1-Deoxy-1-azagalactitol; 1-Deoxygalactonojirimycin (1-Deoxy-DGJ); DAB-1; (3S,4R,5R,6S)-3,4,5,6-Tetrahydroxyazepane; 1-Aza-1-deoxy-D-galactitol; Hexahydro-1H-azepine-3,4,5,6-tetrol, (3S,4R,5R,6S)-
EINECS	Contact for details

Quality Control

Our 1H-Azepine-3,4,5,6-Tetrol, Hexahydro-, (3S,4R,5R,6S)- is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including chiral purity verification, to ensure it meets the high standards required for research and development. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to guarantee traceability and consistency for your critical applications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). This product is hygroscopic (moisture-sensitive) and must be kept under inert atmosphere or in a desiccator after opening to prevent degradation.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Chiral Purity (Chiral HPLC)	≥ 99.0% ee
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

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