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15465-92-6

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15465-92-6 Structure

15465-92-6 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

adenosine analogue.
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