| Identification | Back Directory | [Name]
1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- | [CAS]
531506-36-2 | [Synonyms]
A2B receptor antagonist 1
1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- | [Molecular Formula]
C21H24N6O2 | [MDL Number]
MFCD31544426 | [MOL File]
531506-36-2.mol | [Molecular Weight]
392.454 |
| Chemical Properties | Back Directory | [Boiling point ]
657.8±65.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
7.81±0.70(Predicted) |
| Hazard Information | Back Directory | [Description]
A2B receptor antagonist 1 is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1 EXAMPLE 9B. | [Uses]
A2B receptor antagonist 1 is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1 EXAMPLE 9B. | [storage]
Store at -20°C | [References]
[1]. Rao Kalla, et al. A2b adenosine receptor antagonists for treating cancer. WO 2009157938 A1. |
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BOC Sciences
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https://www.bocsci.com |
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cjbscvictory
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13348960310 |
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https://www.weikeqi-biotech.com/ |
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