ChemicalBook--->CAS DataBase List--->53296-10-9

53296-10-9

53296-10-9 Structure

53296-10-9 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
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