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21324-31-2

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21324-31-2 Structure

21324-31-2 Structure
IdentificationBack Directory
[Name]

3-BENZYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
[CAS]

21324-31-2
[Synonyms]

BUTTPARK 127\40-98
3-BENZYL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
3-BENZYL-7-HYDROXY-1,2,3-TRIAZOLO[4,5-D]PYRIMIDINE
3-Benzyl-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-3-(phenylmethyl)-
[Molecular Formula]

C11H9N5O
[MDL Number]

MFCD02942199
[MOL File]

21324-31-2.mol
[Molecular Weight]

227.22
Chemical PropertiesBack Directory
[Melting point ]

>250°
[storage temp. ]

Store at 0-8 °C
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-Benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol is used as a reactant in the synthesis, biochemical and molecular modeling studies of 2,9-disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists.
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