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14357-08-5

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14357-08-5 Structure

14357-08-5 Structure
IdentificationBack Directory
[Name]

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
[CAS]

14357-08-5
[Synonyms]

Adenosine, N-ethyl-
2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol
P1 receptor,N-6-Ethyladenosine,N6Ethyladenosine,N6-Ethyladenosine,Inhibitor,inhibit,N6 Ethyladenosine,Adenosine Receptor
[Molecular Formula]

C12H17N5O4
[MOL File]

14357-08-5.mol
[Molecular Weight]

295.29
Chemical PropertiesBack Directory
[Melting point ]

191-192 °C(Solv: water (7732-18-5))
[Boiling point ]

642.9±65.0 °C(Predicted)
[density ]

1.76±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 75 mg/ml
[form ]

A solid
[pka]

13.14±0.70(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

2-(6-ethylaminopurin-9-yl)-5-(hydroxymethyl)oxol(14357-08-5)1HNMR
Hazard InformationBack Directory
[storage]

Store at -20°C
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