| Identification | Back 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 Properties | Back 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) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
N6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with Kis of 4.9 and 4.7 nM for hA1AR and hA3AR, respectively[1]. | [storage]
Store at -20°C | [References]
[1] Kimand SK, et al. Three-dimensional quantitative structure-activity relationship of nucleosides acting at the A3 adenosine receptor: analysis of binding and relative efficacy. J Chem Inf Model. 2007 May-Jun;47(3):1225-33. Epub 2007 Mar 6. DOI:10.1021/ci600501z |
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