Description

.Beta.-L-Tagatofuranose, 6-Azido-6-Deoxy-3,4-o-(1-Methylethylidene)-, 1,2-Diacetate is a high-purity, synthetically modified carbohydrate derivative, specifically a protected azido-sugar. This compound is a critical chiral intermediate and building block in advanced organic synthesis. It is primarily utilized by research institutions and pharmaceutical companies for the development of novel therapeutics, including nucleoside analogs, glycoconjugates, and carbohydrate-based vaccines.

Application

• Pharmaceutical Intermediate: Key building block for the synthesis of novel nucleoside analogs and antiviral/anticancer drug candidates.
• Glycochemistry Research: Serves as a versatile precursor for "click chemistry" (via the azido group) to construct complex oligosaccharides and glycoconjugates.
• Carbohydrate Chemistry: Used in the study of glycosylation reactions and the synthesis of selectively protected sugar derivatives.
• Bioconjugation: The reactive azide functionality enables site-specific labeling and conjugation of biomolecules for diagnostic and therapeutic applications.
• Chemical Biology Probes: Employed in the development of activity-based probes and metabolic labeling agents to study biological processes.

Basic Information

Product Name	.Beta.-L-Tagatofuranose, 6-Azido-6-Deoxy-3,4-o-(1-Methylethylidene)-, 1,2-Diacetate
CAS No.	151252-17-4
Molecular Formula	C₁₃H₁₇N₃O₇
Molecular Weight	327.29 g/mol
Synonyms	6-Azido-6-deoxy-3,4-O-isopropylidene-β-L-tagatofuranose 1,2-diacetate; 1,2-Di-O-acetyl-6-azido-6-deoxy-3,4-O-isopropylidene-β-L-tagatofuranose; 6-Azido-6-deoxy-1,2-di-O-acetyl-3,4-O-isopropylidene-β-L-tagatofuranose; β-L-Tagatofuranose, 6-azido-6-deoxy-3,4-O-(1-methylethylidene)-, 1,2-diacetate; 6-Azido-3,4-O-isopropylidene-β-L-tagatofuranose 1,2-diacetate; Protected 6-azido-L-tagatose derivative; Azido-sugar building block
EINECS	Contact for details

Quality Control

Our .Beta.-L-Tagatofuranose derivative is manufactured under strict quality systems to ensure batch-to-batch consistency and high chemical purity, suitable for demanding research and development applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles as determined by advanced analytical techniques including NMR and HPLC. We adhere to cGMP principles where applicable to support our clients' regulatory and quality 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. For long-term storage, consider storing under an inert atmosphere.

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 Rotation	Contact for details
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

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