| Identification | |
| Name: | 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(hexadecylamino)- |
| Synonyms: | N(4)-hexadecyl-1-arabinofuranosylcytosine |
| CAS: | 103426-87-5 |
| Molecular Formula: | C25H45 N3 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H45N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-21-16-18-28(25(32)27-21)24-23(31)22(30)20(19-29)33-24/h16,18,20,22-24,29-31H,2-15,17,19H2,1H3,(H,26,27,32)/t20-,22-,23+,24-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 331.3°C |
| Boiling Point: | 624.2°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 331.3°C |
| Safety Data | |
 |
|
