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Catalogue Number:A189330
Chemical Name:1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose
Synonyms:β-D-Ribofuranose 1-Αcetate 2,3,5-Tribenzoate; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; ABR; NSC 23349; Azacitidine USP Related Compound B
Impurity:Azacitidine USP Related Compound B
CAS Number:6974-32-9
Molecular Formula:C₂₈H₂₄O₉
Appearance:White to Off-White Solid
Melting Point:127-129°C
Molecular Weight:504.48
Storage:-20°C
Solubility:Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Sonicated),
Category:Standards; Enzyme Activators and Inhibitors; Carbohydrates and Oligosaccharides;
Applications:1-O-Acetyl-2,3,5-tri-O-benzoyl-b-D-ribofuranose is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B.
References:Shappell, S., et al.: J. Immunol., 144, 2702
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