CymitQuimica logo

CAS 14057-18-2

:

2,4(1H,3H)-Pyrimidinedione,1-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)-

Description:
2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)-, commonly referred to as a nucleoside derivative, is characterized by its structural components that include a pyrimidinedione moiety and an acetylated arabinofuranosyl sugar. This compound typically exhibits properties such as solubility in polar solvents due to the presence of hydroxyl groups in the sugar moiety, while the acetyl groups enhance its stability and lipophilicity. The pyrimidinedione structure contributes to its potential biological activity, particularly in nucleic acid interactions. It may also exhibit UV absorbance due to the conjugated system within the pyrimidine ring. The compound's acetylation can influence its reactivity and interactions with biological targets, making it of interest in medicinal chemistry and biochemistry. Additionally, its CAS number, 14057-18-2, allows for easy identification in chemical databases, facilitating research and application in various fields, including pharmaceuticals and biochemistry.
Formula:C15H18N2O9
Synonyms:
  • Uracil,1-b-D-arabinofuranosyl-,2',3',5'-triacetate (6CI,8CI)
  • 1-(2',3',5'-Tri-O-acetyl-b-D-arabinofuranosyl)uracil
  • 2',3',5'-Tri-O-acetylspongouridine
  • Nsc 79269
  • Spongouridine,2',3',5'-triacetate
  • 1-(2-O,3-O,5-O-Triacetyl-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
  • Cytarabine Impurity 2
  • Cytarabine Impurity 12
  • 2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-
Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 2 products.