1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
Product Name |
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
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Product Code |
O00002431
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Chemical name |
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose
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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
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Impurity |
Azacitidine USP Related Compound B
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CAS Number |
6974-32-9
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Alternate CAS # |
NA
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Molecular form |
C₂₈H₂₄O₉
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Appearance |
White to Off-White Solid
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Melting Point |
127-129°C
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Mol. Weight |
504.48
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Storage |
-20°C Freezer
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Solubility |
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly), Pyridine (
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Stability |
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Category |
Carbohydrates & Derivatives, Inhibitors
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Boiling Point |
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Applications |
An inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B.
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Dangerous Goods Info |
NA
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References |
Shappell, S., et al.: J. Immunol., 144, 2702 (1990), Ross, L., et al.: J. Biol. Chem., 267, 8537 (1992), Granger, D., et al.: J. Leukoc. Biol., 55, 662 (1994),
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Extra Notes |
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Documents (MSDS) |
Download Document
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Keywords |
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