ChemicalBook--->CAS DataBase List--->5466-11-5

5466-11-5

5466-11-5 Structure

5466-11-5 Structure
IdentificationBack Directory
[Name]

2-(2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
[CAS]

5466-11-5
[Synonyms]

2-Chloro-6-deaminoadenosine
2-Chloro-6-deazaminoadenosine
2-Chloro-9-(b-D-ribofuranosyl)purine
2-Chloro-9-(beta-D-ribofuranosyl)purine
9H-Purine, 2-chloro-9-β-D-ribofuranosyl-
2-(2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-(2-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C10H11ClN4O4
[MDL Number]

MFCD28334662
[MOL File]

5466-11-5.mol
[Molecular Weight]

286.67
Chemical PropertiesBack Directory
[Melting point ]

154-156 °C(Solv: water (7732-18-5))
[Boiling point ]

580.9±60.0 °C(Predicted)
[density ]

2.03±0.1 g/cm3(Predicted)
[pka]

13.07±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

2-Chloro-9-(beta-D-ribofuranosyl)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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