| Identification | Back Directory | [Name]
2-HEXYNYL-5'-N-ETHYLCARBOXAMIDOADANOSINE | [CAS]
141018-30-6 | [Synonyms]
he-neca
2-Hexynyl-5′-ethylcarboxamidoadenosine
2-hexynyladenosine-5'-N-ethylcarboxamide
2-HEXYNYL-5'-N-ETHYLCARBOXAMIDOADANOSINE
2-HEXYNYL-5-N-ETHYLCARBOXAMIDO-*ADENOSIN
2-(1-hexyn-1-yl)adenosine-5'-n-ethyluronamide
b-D-RibofuranuronaMide, 1-[6-aMino-2-(1-hexynyl)-9H-purin-9-yl]-1-deoxy-N-ethyl-
2-(1-Hexyn-1-yl)adenosine-5μ-N-ethyluronamide, 2-Hexynyl-5μ-ethylcarboxamidoadenosine | [Molecular Formula]
C18H24N6O4 | [MDL Number]
MFCD03095611 | [MOL File]
141018-30-6.mol | [Molecular Weight]
388.421 |
| Chemical Properties | Back Directory | [Melting point ]
135-140°C | [density ]
1.49±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: 20 mg/mL | [form ]
solid | [pka]
12.89±0.70(Predicted) | [color ]
white |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow Solid | [Uses]
Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites | [IC 50]
A2AR |
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