| Identification | Back Directory | [Name]
2-PHENYLAMINOADENOSINE | [CAS]
53296-10-9 | [Synonyms]
CV-1808
LSU 165
2-ANILINOADENOSINE
2-PHENYLAMINOADENOSINE
2-Anilinoadenosine,CV1808
CV-1808,2-Phenylaminoadenosine
6-Amino-2-phenylamino-9-β-D-ribofuranosyl-9H-purine
2-PHENYLAMINOADENOSINE (CV-1808) >97% SE LECTIVE A2 ADENOSIN
2-(6-amino-2-anilino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-(6-Amino-2-(phenylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-d
(2R,3R,4S,5R)-2-(6-Amino-2-(phenylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | [Molecular Formula]
C16H18N6O4 | [MDL Number]
MFCD00055119 | [MOL File]
53296-10-9.mol | [Molecular Weight]
358.35 |
| Chemical Properties | Back Directory | [Appearance]
Off-White to Pale Yellow Solid | [Melting point ]
210-212°C | [Boiling point ]
766.0±70.0 °C(Predicted) | [density ]
1.78±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 3.6 mg/mL
| [form ]
solid
| [pka]
13.08±0.70(Predicted) | [color ]
white
| [Water Solubility ]
45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 3.6mg/mL
H2O: insoluble
absolute ethanol: slightly soluble
ethanol: water (1:1): soluble
methanol: soluble (hot) | [InChIKey]
SCNILGOVBBRMBK-SDBHATRESA-N | [SMILES]
Nc1nc(Nc2ccccc2)nc3n(cnc13)[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O | [CAS DataBase Reference]
53296-10-9 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White to Pale Yellow Solid | [Uses]
A selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo | [Biological Activity]
Adenosine A 2 receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo . | [Definition]
ChEBI: 2-Phenylaminoadenosine is a purine nucleoside. | [storage]
Desiccate at +4°C |
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