ChemicalBook--->CAS DataBase List--->74832-57-8

74832-57-8

74832-57-8 Structure

74832-57-8 Structure
IdentificationBack Directory
[Name]

2-fluoro-araATP
[CAS]

74832-57-8
[Synonyms]

2-fluoro-araATP
Fludarabine triphosphate trisodium
9H-Purin-6-amine, 2-fluoro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-
[Molecular Formula]

C10H15FN5O13P3
[MDL Number]

MFCD00872150
[MOL File]

74832-57-8.mol
[Molecular Weight]

525.17
Chemical PropertiesBack Directory
[Boiling point ]

1006.2±75.0 °C(Predicted)
[density ]

2.68±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

0.97±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Fludarabine triphosphate (F-ara-ATP), the active metabolite of Fludarabine (HY-B0069), is a potent, noncompetitive and specific inhibitor of DNA primase, with an IC50 of 2.3 μM and a Ki of 6.1 μM. Fludarabine triphosphate inhibits DNA synthesis by blocking DNA primase and primer RNA formation. Fludarabine triphosphate inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis[1][2].
[References]

[1] Catapano CV, et al. Inhibition of primer RNA formation in CCRF-CEM leukemia cells by fludarabine triphosphate. Cancer Res. 1991 Apr 1;51(7):1829-35. PMID:1706219
[2] Woodahl EL, et al. A novel phenotypic method to determine fludarabine triphosphate accumulation in T-lymphocytes from hematopoietic cell transplantation patients. Cancer Chemother Pharmacol. 2009 Feb;63(3):391-401. DOI:10.1007/s00280-008-0748-0
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