| | Identification | Back Directory |  | [Name] 
 6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
 |  | [CAS] 
 135473-15-3
 |  | [Synonyms] 
 9-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-6-chloropurine
 6-Chloropurine-9-β-D-(3’,5’-di-O-benzoyl-2’-deoxy-2’-fluoro)-arabinoriboside
 6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-?-D-arabinofuranosyl)-9H-purine
 9H-Purine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-
 6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
 6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purine
 ((2R,3R,4S,5R)-3-(BENZOYLOXY)-5-(6-CHLORO-9H-PURIN-9-YL)-4-FLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE
 ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate(WXC03256)
 |  | [Molecular Formula] 
 C24H18ClFN4O5
 |  | [MDL Number] 
 MFCD15145215
 |  | [MOL File] 
 135473-15-3.mol
 |  | [Molecular Weight] 
 496.87
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 665.6±65.0 °C(Predicted)
 |  | [density ] 
 1.51±0.1 g/cm3(Predicted)
 |  | [pka] 
 0.76±0.10(Predicted)
 |  | [InChIKey] 
 MNHSAXRZPYOLSX-OWJXGRTBNA-N
 |  | [SMILES] 
 C(OC)(=O)C1=CC=CC=C1[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@H](F)[C@H](N2C3=C(N=C2)C(Cl)=NC=N3)O1 |&1:10,11,21,23,r|
 | 
 | Hazard Information | Back Directory |  | [Uses] 
 6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purine 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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