2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino, -hex-1-enopyranose, 500 mg

2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose is a fully acetylated glycal derivative with CAS number 3366-47-0 and the empirical formula C₁₄H₁₈O₉. Its molar mass is 330,29 g/mol, and the material is The tetra-O-acetyl protection pattern and the endocyclic double bond characteristic of glycals make this compound a useful intermediate for stereoselective glycosylation, Ferrier-type rearrangements, and the preparation of modified sugar scaffolds. Researchers in synthetic organic chemistry and glycobiology can apply it when constructing oligosaccharide fragments, C-glycosidic structures, or other functionalised pyranose systems under carefully controlled conditions. The clearly documented CAS identity and molecular formula support traceability in experimental records and quality documentation. This biochemical reagent is available from manufacturer Carl ROTH and fits workflows that require a defined acetylated 1-deoxy-hex-1-enopyranose building block in a compact research pack for exploratory synthesis and analytical method development.

This article is part of Pharmacopoeia reagents & excipients.

Key features

• Colour: white to off-white
• Form: powder
• ¹H-NMR Spectrum: corresponds to assigned structure
• CAS number: 3366-47-0
• Pack sizes: 500 mg, 1 g, 2 g, 5 g, 10 g
• Empirical formula: C₁₄H₁₈O₉
• Molar mass: 330,29 g/mol
• Storage temperature: -20 °C
• Chemical name: 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose
• Technical Information Sheet:
• Safety Data Sheet: