| Identification |
| Name: | Pyrido[2,3-d]pyrimidin-4-amine,5-(3-bromophenyl)-7-[6-(4-morpholinyl)-3-pyridinyl]- |
| Synonyms: | ABT 702 |
| CAS: | 214697-26-4 |
| Molecular Formula: | C22H19 Br N6 O |
| Molecular Weight: | 536.25 |
| InChI: | InChI=1/C22H19BrN6O.2ClH/c23-16-3-1-2-14(10-16)17-11-18(28-22-20(17)21(24)26-13-27-22)15-4-5-19(25-12-15)29-6-8-30-9-7-29;;/h1-5,10-13H,6-9H2,(H2,24,26,27,28);2*1H |
| Molecular Structure: |
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| Properties |
| Melting Point: | 227-245 °C(lit.)
|
| Flash Point: | 400.6°C |
| Boiling Point: | 738.7°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Potent non-nucleoside adenosine kinase inhibitor (IC 50 = 1.7 nM), selective over other sites of adenosine interaction (A 1 , A 2A and A 3 receptors, adenosine transporter and adenosine deaminase). Displays oral activity in animal models of pain and inflammation. |
| Flash Point: | 400.6°C |
| Safety Data |
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