| Product Name | Dipyridamole |
| CAS No. | 58-32-2 |
| Synonyms | 2,2,2,2-(4,8-dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilotetraethanol; Dipyridamole (FDA); 1,1',1'',1'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol; Dypyridamole |
| InChI | InChI=1/C24H40N8O4/c1-15(33)31(16(2)34)23-25-19-20(21(27-23)29-11-7-5-8-12-29)26-24(32(17(3)35)18(4)36)28-22(19)30-13-9-6-10-14-30/h15-18,33-36H,5-14H2,1-4H3 |
| Molecular Formula | C24H40N8O4 |
| Molecular Weight | 504.6256 |
| Density | 1.347g/cm3 |
| Melting point | 165-166℃ |
| Boiling point | 731.323°C at 760 mmHg |
| Flash point | 396.09°C |
| Refractive index | 1.666 |
| Hazard Symbols |  Xi:Irritant; |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S36:; |
58-32-2 dipyridamole
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