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1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- manufacturers
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| | 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- Basic information |
| Product Name: | 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- | | Synonyms: | 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-;A2B receptor antagonist 1;A-2B receptor antagonist 1,A2B receptor antagonist 1;A2B receptor antagonist 1, 10 mM in DMSO | | CAS: | 531506-36-2 | | MF: | C21H24N6O2 | | MW: | 392.45426 | | EINECS: | | | Product Categories: | | | Mol File: | 531506-36-2.mol | ![1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- Structure](CAS/20180527/GIF/531506-36-2.gif) |
| | 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- Chemical Properties |
| 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) |
| | 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- Usage And Synthesis |
| 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. | | References | [1]. Rao Kalla, et al. A2b adenosine receptor antagonists for treating cancer. WO 2009157938 A1. |
| | 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl- Preparation Products And Raw materials |
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