| Identification | |
| Name: | 2(1H)-Pyrimidinone, 1-b-D-arabinofuranosyl-4-(octadecylamino)- |
| Synonyms: | N4-Octadecyl-1-b-D-arabinofuranosylcytosine; NSC685096 |
| CAS: | 158233-67-1 |
| Molecular Formula: | C27H49 N3 O5 |
| Molecular Weight: | 495.7 |
| InChI: | InChI=1/C27H49N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-23-18-20-30(27(34)29-23)26-25(33)24(32)22(21-31)35-26/h18,20,22,24-26,31-33H,2-17,19,21H2,1H3,(H,28,29,34)/t22-,24-,25+,26-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 342.7°C |
| Boiling Point: | 643°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 342.7°C |
| Safety Data | |
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