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4338-48-1

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4338-48-1 Structure

4338-48-1 Structure
IdentificationBack Directory
[Name]

N-(2-Hydroxyethyl)adenosine
[CAS]

4338-48-1
[Synonyms]

NSC 54251
6-Hydroxyethyladenosine
N-(2-Hydroxyethyl)adenosine
N6-(2-Hydroxyethyl)adenosine
Adenosine, N-(2-hydroxyethyl)-
(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4
(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-di
(2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)aMino)-9H-purin-9-yl)-5-(hydroxyMethyl)tetrahydrofuran-3,4-diol
[EINECS(EC#)]

200-001-2
[Molecular Formula]

C12H17N5O5
[MDL Number]

MFCD00056977
[MOL File]

4338-48-1.mol
[Molecular Weight]

311.29
Chemical PropertiesBack Directory
[Melting point ]

194-195℃
[density ]

1.88
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338-P304+P340-P405-P501
Hazard InformationBack Directory
[Uses]

N-(2-Hydroxyethyl)adenosine has been studied as an anticonvulsant through the activation of adenosine A1 receptor (AA1R).
Spectrum DetailBack Directory
[Spectrum Detail]

N-(2-Hydroxyethyl)adenosine(4338-48-1)1HNMR
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