Description

.Beta.-D-Glucopyranose, 1,6-Anhydro-6-C-Bromo-, Triacetate, (6S)- is a specialized brominated carbohydrate derivative, serving as a crucial chiral intermediate and building block in advanced organic synthesis. Its value lies in its defined stereochemistry and functional groups, enabling precise chemical modifications for complex molecule construction. This compound is essential for researchers and manufacturers in the pharmaceutical and fine chemical industries, particularly for developing active pharmaceutical ingredients (APIs) and novel glycosidase inhibitors.

Application

• Pharmaceutical Intermediate: Key chiral synthon for the synthesis of complex carbohydrate-based drugs and nucleoside analogs.
• Glycosidase Inhibitor Research: Used as a precursor in the development and study of potential enzyme inhibitors for therapeutic applications.
• Organic Synthesis Building Block: Employed in stereoselective synthesis to introduce functionalized sugar moieties into larger molecular architectures.
• Chemical Biology Probes: Serves as a starting material for creating labeled or modified sugars to study biological recognition processes.
• Process Chemistry Development: Utilized in route scouting and optimization for the scalable production of high-value fine chemicals.

Basic Information

Product Name	.Beta.-D-Glucopyranose, 1,6-Anhydro-6-C-Bromo-, Triacetate, (6S)-
CAS No.	74774-10-0
Molecular Formula	C₁₂H₁₅BrO₈
Molecular Weight	367.15 g/mol
Synonyms	1,6-Anhydro-6-C-bromo-β-D-glucopyranose triacetate; (6S)-6-Bromo-1,6-anhydro-β-D-glucopyranose 2,3,4-triacetate; 6-Bromo-levoglucosan triacetate; 6-Bromo-1,6-anhydro-β-D-glucopyranose 2,3,4-tri-O-acetate; Brominated levoglucosan triacetate; 6-C-Bromo-1,6-anhydro-β-D-glucopyranose triacetate
EINECS	Contact for details

Quality Control

Our .Beta.-D-Glucopyranose, 1,6-Anhydro-6-C-Bromo-, Triacetate, (6S)- is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC for purity and chiral integrity, NMR for structural confirmation, and residual solvent analysis. A Certificate of Analysis (COA) detailing all specifications is provided to ensure traceability and compliance with your research or cGMP starting material 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 light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity	≥ 99.0% ee
Melting Point	Contact for details
Loss on Drying	≤ 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.