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HomeProduct name list(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE

(-)-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: 2024-10-23 13:36:13
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Structural

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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