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ChemicalBook--->CAS DataBase List--->528-04-1

528-04-1

528-04-1 Structure

528-04-1 Structure
IdentificationBack Directory
[Name]

[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy
[CAS]

528-04-1
[Synonyms]

Uridine Impurity 29
UDP-N-acetyl-D-glucosamine
UDP N-acetyl-alpha-D-glucosamine
Uridine diphosphate-N-acetylglucosamine
Uridine 5'-(2-acetamido-2-deoxy-alpha-D-glucosyl pyrophosphate)
[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy
Uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl] ester
[Molecular Formula]

C17H27N3O17P2
[Molecular Weight]

607.35
Chemical PropertiesBack Directory
[density ]

1.86±0.1 g/cm3(Predicted)
[pka]

1.10±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Uridine 5’-Diphospho-N-acetylglucosamine-13C,d3 is the isotope labelled analog of Uridine 5’-Diphospho-N-acetylglucosamine (U829925, Disodium Salt); a chemical reagent used in studies relating to the synthesis of immunogens.
[Definition]

ChEBI: A UDP-amino sugar having N-acetyl-alpha-D-glucosamine as the amino sugar component.
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