1,2,3,5-Tetra-O-acetyl-beta-D-ribofuranose

CAS: 13035-61-5

Ref. 3D-T-1760

Product Information

• Name: 1,2,3,5-Tetra-O-acetyl-beta-D-ribofuranose
• Synonyms: beta-D-Ribofuranose-1,2,3,5-tetraacetate, 1,2,3,5-Tetra-O-Acetyl-D-Ribose, 1,2,3,5-Tetra-O-acetyl-D-ribofuranose, 1,2,3,5-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1,2,3,5-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-ribose, 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose, 1,2,3,5-Tetraacetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, 1,2,3,5-tetra-O-acetyl-beta-D-ribofuranose, 1,2,3,5-tetra-O-acetylpentofuranose, 1,2,3,5-tetraacetyl-beta-D-ribofuranose, 1,2,3,5-tetraacetyl-beta-D-ribose, 1β-<span class="text-smallcaps">D</span>-Tetraacetylribose, NSC 18738, Ribofuranose, tetraacetate, β-<span class="text-smallcaps">D</span>-, Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, Tetraacetyl-β-<span class="text-smallcaps">D</span>-ribofuranose, Tetraacetylribofuranose, Tetraacetylribose, [(2S,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl] acetate, β-<span class="text-smallcaps">D</span>-Ribofuranose, 1,2,3,5-tetraacetate, β-<span class="text-smallcaps">D</span>-Ribofuranose, tetraacetate, β-D-Ribofuranose 1,2,3,5-tetraacetate, β-Ribofuranose-1,2,3,5-tetraacetate
• CAS: 13035-61-5

Description

1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose is a sugar that has been acetylated at the hydroxyl group. It has biological properties that are similar to those of 1,2,3,5-tetraacetyl-β-D-ribofuranose. This compound is an analog of 1,2,3,5-tetraacetyl-β-D-ribofuranose and can be used as a model system for studying the effects of acetylation on the properties of this molecule. Acetylation at the hydroxyl group in sugars can lead to low energy (chemical) properties. The acetylated form of this compound reacts with trifluoromethanesulfonic acid to give tetrafluoroethylene and ammonium sulfate in a model reaction solution. 1,2,3,5-Tetraacetyl β

• Brand: Biosynth

Chemical properties

• Molecular weight: 318.28 g/mol
• Formula: C₁₃H₁₈O₉
• Purity: Min. 97.5 Area-%