Name | 2-Fluoro-2',3',5'-Trioxo-Acetyl Adenosine |
Synonyms | 2-fluoro-2',3',5'-triacetoxyadenosine 2-Fluoro-2',3',5'-triacetoxyadenosine 2-Fluoro-2,3,5'-tri-o-acetyladenosine 2',3',5'-Tri-O-acetyl-2-fluoroadenosine 2-FLUORO-2',3',5'-TRI-O-ACETYLADENOSINE 2-Fluoro-2',3',5'-tri-o-acetyladenosine 2-Fluoro-2',3',5'-trioxo-acetyl adenosine 2-Fluoro-2',3',5'-Trioxo-Acetyl Adenosine 2-Fluoro-2',3',5'-Trioxo-Acethyl Adenosine 2-FLUORO-2',3',5'-TRI-O-ACETYLADENOSINE(FLUDARABINE INTERMEDIATE) [3,4-diacetyloxy-5-(6-amino-2-fluoro-9H-purin-9-yl)-tetrahydrofuran-2-yl]methyl ethanoate acetic acid [[3,4-diacetyloxy-5-(6-amino-2-fluoro-9-purinyl)-3,4-dihydroxy-2-oxolanyl]-hydroxymethyl] ester |
CAS | 15811-32-2 |
EINECS | 605-130-7 |
Molecular Formula | C16H18FN5O7 |
Molar Mass | 411.34 |
Density | 1.68±0.1 g/cm3(Predicted) |
Melting Point | 194-197°C |
Boling Point | 635.4±65.0 °C(Predicted) |
pKa | 1.30±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Use | Used as a drug intermediate of fludarabine |
Use | Used as an intermediate for drug fludarabine |