| Identification |
| Name: | 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2-methyl-6-phenyl-4-(2-phenylethynyl)-, 3-ethyl5-[(4-nitrophenyl)methyl] ester |
| Synonyms: | 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-, 3-ethyl5-[(4-nitrophenyl)methyl] ester (9CI) |
| CAS: | 192053-05-7 |
| Molecular Formula: | C31H26 N2 O6 |
| Molecular Weight: | 522.55 |
| InChI: | InChI=1/C31H26N2O6/c1-3-38-30(34)27-21(2)32-29(24-12-8-5-9-13-24)28(26(27)19-16-22-10-6-4-7-11-22)31(35)39-20-23-14-17-25(18-15-23)33(36)37/h4-15,17-18,26,32H,3,20H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 379.7°C |
| Boiling Point: | 704.2°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.651 |
| Biological Activity: | Potent and highly selective antagonist for the human adenosine A 3 receptor. K i values are 2.69 nM at hA 3 , and > 100 μ M at rat A 1 and rat A 2A receptors. |
| Flash Point: | 379.7°C |
| Safety Data |
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