ChemicalBook--->CAS DataBase List--->118373-61-8

118373-61-8

118373-61-8 Structure

118373-61-8 Structure
IdentificationBack Directory
[Name]

2-AMino-6-chloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
[CAS]

118373-61-8
[Synonyms]

2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-benzoyl-2-fluoro-b-D-arabinofuranosyl)purine
2-Amino-6-chloropurine-9-β-D-(2’-deoxy-3’,5’-di-O-benzoyl-2’-fluoro)arabinoriboside
2-AMino-6-chloro-9-(2-deoxy-3,5-di-O-benzoyl-2-fluoro-β-D-arabinofuranosyl)-9H-purine
9H-Purin-2-amine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
2-Amino-6-chloropurine-9-beta-d-(2'-deoxy-3',5'-di-o-benzoyl-2'-fluoro)arabinoriboside
2-AMino-6-chloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside
6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-2-amine
[Molecular Formula]

C24H19ClFN5O5
[MDL Number]

MFCD25542488
[MOL File]

118373-61-8.mol
[Molecular Weight]

511.89
Chemical PropertiesBack Directory
[Melting point ]

89-93 °C(Solvent: Ethanol)
[Boiling point ]

735.1±70.0 °C(Predicted)
[density ]

1.58±0.1 g/cm3(Predicted)
[pka]

1.69±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2-Amino-6-chloropurine -9-beta-D-(2’-deoxy-3’,5’-di-O-benzoyl-2’-fluoro)arabinoriboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
[References]

[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
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