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

(-)-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
Product Categories:
Mol File:38594-96-6.mol
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Structure
(-)-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
pka13.12±0.70(Predicted)
color white
Safety Information
WGK Germany 3
RTECS AU7404930
MSDS Information
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SigmaAldrich English
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Usage And Synthesis
Uses(-)-N6-(2-Phenylisopropyl)adenosine is an A1 adenosine receptor agonist.
DefinitionChEBI: (-)-n6-(2-phenylisopropyl)adenosine is a purine nucleoside.
Biochem/physiol ActionsA1 adenosine receptor agonist. Affinity for adenosine receptor is approx. 100× that of the (+)-isomer.
(-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE Preparation Products And Raw materials
Vidarabine (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE, [3H]- S(+)-N6-(2-PHENYLISOPROPYL)ADENOSINE (S( +)-PIA) (-)-N6-(2-PHENYLISOPROPYL)-ADENOSINE N6-(2-PHENYLETHYL)ADENOSINE

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