ChemicalBook--->CAS DataBase List--->23589-16-4

23589-16-4

23589-16-4 Structure

23589-16-4 Structure
IdentificationBack Directory
[Name]

N6-PHENYLADENOSINE
[CAS]

23589-16-4
[Synonyms]

N6-PHENYLADENOSINE
Adenosine, N-phenyl-
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(phenylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C16H17N5O4
[MDL Number]

MFCD00055129
[MOL File]

23589-16-4.mol
[Molecular Weight]

343.34
Chemical PropertiesBack Directory
[Melting point ]

187-188 °C(lit.)
[Boiling point ]

697.4±65.0 °C(Predicted)
[density ]

1.68±0.1 g/cm3(Predicted)
[solubility ]

0.1 M NaOH: soluble
[form ]

solid
[pka]

13.09±0.70(Predicted)
[color ]

white
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: (2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol is a purine nucleoside.
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