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(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE

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(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Basic information

Product Name:
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE
Synonyms:
  • (R)-N-(1-methyl-2-phenylethyl)adenosine
  • N6-(2-PHENYLISOPROPYL)ADENOSINE (R(-)-PI A) A1 ADENOSINE RECEPTOR
  • (-)-N(sup 6)-(R-phenylisopropyl)adenosine
  • (R)-N6-(1-Methyl-2-phenylethyl)adenosine, N6-(L-2-Phenylisopropyl)adenosine, R-(-)-PIA
  • N-[(R)-1-Methyl-2-phenylethyl]adenosine
  • R-Phenylisopropyladenosine
  • (-)-N-(alpha-Methylphenethyl)adensoine
  • (R)-N6-Phenylisopropyladenosine
CAS:
38594-96-6
MF:
C19H23N5O4
MW:
385.42
EINECS:
254-028-5
Mol File:
38594-96-6.mol
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(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Chemical Properties

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
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Safety Information

WGK Germany 
3
RTECS 
AU7404930

MSDS

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(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Usage And Synthesis

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.

(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINESupplier

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