Identification | Back Directory | [Name]
2-Chloro-6-O-methyl-inosine | [CAS]
15465-92-6 | [Synonyms]
NSC 31144 2-Chloro-6-O-methyl-inosine 2-Chloro-6-Methoxypurine riboside Inosine, 2-chloro-6-O-methyl- (9CI) 2-Chloro-6-methoxypurine-9-beta-D-riboside 2-Chloro-6-Methoxy-9-β-D-ribofuranosyl-9H-purine (2R,3R,4S,5R)-2-(2-Chloro-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | [Molecular Formula]
C11H13ClN4O5 | [MOL File]
15465-92-6.mol | [Molecular Weight]
316.7 |
Chemical Properties | Back Directory | [Melting point ]
140 °C(Solv: isopropanol (67-63-0)) | [Boiling point ]
587.8±60.0 °C(Predicted) | [density ]
1.95±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
13.02±0.70(Predicted) |
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