| Identification | Back Directory | [Name]
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE | [CAS]
38594-96-6 | [Synonyms]
l-pia
th162
[R]-PIA
(r)-adenosin
TH 162,TH162
l-phenylisopropyladenosine
R-Phenylisopropyladenosine
(R)-N6-Phenylisopropyladenosine
L-2-N6-(Phenylisopropyl)adenosine
()-N6-(2-Phenylisopropyl)adenosine
l-n(sup6)-phenylisopropyladenosine
N6-[L-2-PHENYL-ISOPROPYL]ADENOSINE
(-)-N6-(2-Phenylisopropyl)adenosine
n(sup6)-(l-phenylisopropyl)adenosine
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
(-)-N-(alpha-Methylphenethyl)adensoine
R-(-)-N6-(2-PHENYL-ISOPROPYL)ADENOSINE
(R)-N-(1-methyl-2-phenylethyl)adenosine
N-[(R)-1-Methyl-2-phenylethyl]adenosine
[R]-N6-[1-METHYL-2-PHENYLETHYL]-ADENOSINE
(-)-N(sup 6)-(R-phenylisopropyl)adenosine
Adenosine, N-(1-methyl-2-phenylethyl)-, (R)-
(-)-N6-(2-Phenylisopropyl)adenosine
N6-(2-PHENYLISOPROPYL)ADENOSINE (R(-)-PI A) A1 ADENOSINE RECEPTOR
(R)-N6-(1-Methyl-2-phenylethyl)adenosine, N6-(L-2-Phenylisopropyl)adenosine, R-(-)-PIA
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(((R)-1-phenylpropan-2-yl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
()-N6-(2-Phenylisopropyl)adenosine,(R)-N6-(1-Methyl-2-phenylethyl)adenosine, N6-(L-2-Phenylisopropyl)adenosine, R-()-PIA | [EINECS(EC#)]
254-028-5 | [Molecular Formula]
C19H23N5O4 | [MDL Number]
MFCD00069194 | [MOL File]
38594-96-6.mol | [Molecular Weight]
385.42 |
| Chemical Properties | Back Directory | [Boiling point ]
715.9±70.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
H2O: 0.3 mg/mL Solutions may be stored for several days at 4°C., slightly soluble | [form ]
solid | [pka]
13.12±0.70(Predicted) | [color ]
white |
| Hazard Information | Back Directory | [Uses]
(-)-N6-(2-Phenylisopropyl)adenosine is an A1 adenosine receptor agonist. | [Definition]
ChEBI: (-)-n6-(2-phenylisopropyl)adenosine is a purine nucleoside. | [Biochem/physiol Actions]
A1 adenosine receptor agonist. Affinity for adenosine receptor is approx. 100× that of the (+)-isomer. |
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Sigma-Aldrich
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