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20125-39-7

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20125-39-7 Structure

20125-39-7 Structure
IdentificationBack Directory
[Name]

N6-(2-PHENYLETHYL)ADENOSINE
[CAS]

20125-39-7
[Synonyms]

N6-Phenethyladenosine
N6-Phenylethyladenosine
N6-(2-PHENYLETHYL)ADENOSINE
Adenosine, N-(2-phenylethyl)-
N(sup 6)(2-phenylethyl)adenosine
N6-PHENYLETHYLADENOSINE SELECTIVE A1 ADE NOSIN
N6-PHENETHYLADENOSINE; N6-PHENYLETHYLADENOSINE
(2R,3S,4R,5R)-2-(hydroxyMethyl)-5-(6-(phenethylaMino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
P1 receptor,A1AR,derivative,N-6-(2-Phenylethyl)adenosine,Adenosine Receptor,Inhibitor,N6 (2 Phenylethyl)adenosine,inhibit,A3AR,N6(2Phenylethyl)adenosine,A2AR,adenosine
[Molecular Formula]

C18H21N5O4
[MDL Number]

MFCD00055128
[MOL File]

20125-39-7.mol
[Molecular Weight]

371.39
Chemical PropertiesBack Directory
[Melting point ]

167-168 °C
[Boiling point ]

723.5±70.0 °C(Predicted)
[density ]

1.57±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

0.1 M NaOH: soluble
[form ]

Solid
[pka]

13.12±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

N6-(2-Phenylethyl)adenosine is an adenosine analogs that possesses anti-proliferative activity on bladder cancer cells. Potent ligands at the human A3 adenosine receptor.
Spectrum DetailBack Directory
[Spectrum Detail]

N6-(2-PHENYLETHYL)ADENOSINE(20125-39-7)1HNMR
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