CAS 28998-36-9

4-amino-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,3,5-triazin-2(1H)-one

Description:

4-amino-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,3,5-triazin-2(1H)-one is a complex organic compound characterized by its triazine core and a pentofuranosyl moiety that is heavily substituted with benzoyl groups. The presence of the amino group contributes to its potential as a nucleophile in various chemical reactions. The benzoyl groups enhance the compound's lipophilicity and stability, making it suitable for applications in medicinal chemistry and biochemistry. The structure suggests that it may exhibit interesting biological activities, possibly related to its interaction with nucleic acids or proteins. Additionally, the compound's solubility and reactivity can be influenced by the steric and electronic effects of the benzoyl substituents. As a triazine derivative, it may also participate in various chemical transformations, including substitution and condensation reactions. Overall, this compound represents a unique class of triazine-based molecules with potential applications in drug development and biochemical research.

Formula: C₂₉H₂₄N₄O₈

InChI: InChI=1/C29H24N4O8/c30-28-31-17-33(29(37)32-28)24-23(41-27(36)20-14-8-3-9-15-20)22(40-26(35)19-12-6-2-7-13-19)21(39-24)16-38-25(34)18-10-4-1-5-11-18/h1-15,17,21-24H,16H2,(H2,30,32,37)

SMILES: c1ccc(cc1)C(=O)OCC1C(C(C(n2cnc(=N)nc2O)O1)OC(=O)c1ccccc1)OC(=O)c1ccccc1

Azacitidine Impurity 39

CAS: 28998-36-9

Formula: C₂₉H₂₄N₄O₈

Color and Shape: White To Off-White Solid

Molecular weight: 556.53

Ref: 4Z-A-8147

2',3',5'-Tri-O-benzoyl-5-azacytidine

CAS: 28998-36-9

2',3',5'-Tri-O-benzoyl-5-azacytidine is a useful organic compound for research related to life sciences.

Formula: C₂₉H₂₄N₄O₈

Color and Shape: Solid

Molecular weight: 556.52

Ref: TM-TNU1590

2',3',5'-Tri-O-Benzoyl-5-Azacytidine

Controlled Product

CAS: 28998-36-9

Formula: C₂₉H₂₄N₄O₈

Color and Shape: Neat

Molecular weight: 556.523

Ref: TR-T774785

Azacitidine Impurity 39

CAS: 28998-36-9

Formula: C₂₉H₂₄N₄O₈

Molecular weight: 556.53

Ref: ST-EA-CP-A35046