2-Acetamido-2,6-dideoxy-L-galactose, 1 mg

2-Acetamido-2,6-dideoxy-L-galactose is a specialised amino sugar derivative identified by CAS number 49694-69-1 and the empirical formula C₈H₁₅NO₅. With a molar mass of 205,21 g/mol, a flash point of 287,5 °C and a boiling point of 551,8 °C, this biochemical is suited to controlled laboratory handling in carbohydrate chemistry and glycoscience. It is Investigators examining bacterial polysaccharides, glycoprotein motifs or stereoselective sugar transformations can apply this L-configured compound in method development and analytical comparison. Offered from manufacturer Carl ROTH, the material supports organic synthesis and biochemical workflows that require a clearly defined molecular identity. The precise stereochemistry of the 2-acetamido-2,6-dideoxy-L-galactose framework facilitates reproducible preparation of intermediates, standards and probe molecules in specialised laboratory settings.

This article is part of Pharmacopoeia reagents & excipients.

Key features

• Assay (TLC): ≥ 98 %
• Colour: white to off-white
• Form: powder
• ¹H-NMR Spectrum: corresponds to assigned structure
• CAS number: 49694-69-1
• Pack sizes: 1 mg, 2 mg, 5 mg, 10 mg, 25 mg
• Empirical formula: C₈H₁₅NO₅
• Molar mass: 205,21 g/mol
• Flash point: 287,5 °C
• Boiling point: 551,8 °C
• Storage temperature: -20 °C
• Technical Information Sheet:
• Safety Data Sheet: