(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
Synonym(s):(R)-N6-(1-Methyl-2-phenylethyl)adenosine;N6-(L -2-Phenylisopropyl)adenosine;R-(−)-PIA
- CAS NO.：38594-96-6
- Empirical Formula: C19H23N5O4
- Molecular Weight: 385.42
- MDL number: MFCD00069194
- EINECS: 254-028-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-22 09:14:11
What is (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE?
The Uses of (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
(-)-N6-(2-Phenylisopropyl)adenosine is an A1 adenosine receptor agonist.
What are the applications of Application
(?)-N6-(2-Phenylisopropyl)adenosine is an Adenosine A1-R (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.
Properties of (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
| 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 |
Safety information for (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
Computed Descriptors for (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
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![(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE, [3H]-](https://img.chemicalbook.in/StructureFile/ChemBookStructure4/GIF/CB0422541.gif)
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