β-D-Galactose pentaacetate

CAS: 4163-60-4

Ref. 3D-G-1781

Produktinformation

• Name: β-D-Galactose pentaacetate
• Synonyme: 1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside, 1,2,3,4,6-Penta-O-acetyl-<span class="text-smallcaps">D</span>-galactose, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranoside, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactose, 1,2,3,4,6-Pentaacetyl-beta-D-galactose, 1,2,3,4,6-penta-O-acetyl-beta-D-galactopyranose, 1,2,3,4,6-penta-O-acetyl-α-L-idopyranose, 2,3,4,5,6-penta-O-acetyl-D-galactose, 2,3,4,6-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranosyl acetate, Galactopyranose, pentaacetate, β-<span class="text-smallcaps">D</span>-, NSC 119334, NSC 1353, O-Pentaacetyl β-<span class="text-smallcaps">D</span>-galactopyranoside, Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranose, Pentaacetyl-β-<span class="text-smallcaps">D</span>-galactose, Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranosyl acetate, β-<span class="text-smallcaps">D</span>-Galactopyranose peracetate, β-<span class="text-smallcaps">D</span>-Galactopyranose, 1,2,3,4,6-pentaacetate, β-<span class="text-smallcaps">D</span>-Galactopyranose, pentaacetate, β-<span class="text-smallcaps">D</span>-Galactopyranoside pentaacetate, β-<span class="text-smallcaps">D</span>-Galactopyranoside peracetate, β-<span class="text-smallcaps">D</span>-Galactose pentaacetate, β-D-Galactose Pentaacetate, β-Pentaacetylgalactose

Beschreibung

1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose, also known as beta-D-galactose pentaacetate, has high chemical stability and long shelf life. This protected form of galactose is a key building block of any chemical synthesis of galactose-containing oligosaccharides or glycoconjugates. In the presence of Lewis acids it can be used as a glycosyl donor to make simple glycosides. In order to perform more complex galactosylations it can be converted into more reactive donors, such as glycosyl halides or thioglycosides.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 390.35 g/mol
• Formel: C₁₆H₂₂O₁₁
• Reinheit: Min. 95.0 Area-%