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Reference Standards>Bioactive Chemicals>Biotin Derivatives> Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside(Stabilized with 2percent (wt/wt) CaCO3)
For research use only. Not for therapeutic Use.
α-Acetobromogalactose(CAT: R000043) is a versatile glycosyl donor used in organic synthesis, particularly in the preparation of galactosylated biomolecules and glycosides. This brominated galactose derivative features an acetyl-protected structure that enhances its stability and reactivity during glycosylation reactions. It serves as a valuable intermediate in carbohydrate chemistry, facilitating the synthesis of complex oligosaccharides, glycolipids, and glycoconjugates. α-Acetobromogalactose is frequently employed in the development of vaccines, therapeutics, and diagnostic agents targeting carbohydrate-recognizing proteins. Its high purity and predictable reactivity make it a critical building block for medicinal chemistry and glycobiology research applications. Suitable for research use in synthetic and structural studies.
CAS Number | 3068-32-4 |
Synonyms | Acetobromo-α-D-Galactose; Acetobromogalactose; |
Molecular Formula | C₁₄H₁₉BrO₉ |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate |
InChI | InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14+/m1/s1 |
InChIKey | CYAYKKUWALRRPA-HTOAHKCRSA-N |
SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |