| Identification | |
| Name: | Inosine,2',3',5'-triacetate |
| Synonyms: | 2',3',5'-Tri-O-acetylinosine;2',3',5'-Triacetylinosine; NSC 66386 |
| CAS: | 3181-38-2 |
| EINECS: | 221-669-7 |
| Molecular Formula: | C16H18 N4 O8 |
| Molecular Weight: | 394.33612 |
| InChI: | InChI=1S/C16H18N4O8/c1-7(21)25-4-10-12(26-8(2)22)13(27-9(3)23)16(28-10)20-6-19-11-14(20)17-5-18-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3,(H,17,18,24) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.62 g/cm3 |
| Refractive index: | 1.727 |
| Water Solubility: | Soluble in ammonium hydroxide (clear, colorless solution) |
| Solubility: | Soluble in ammonium hydroxide (clear, colorless solution) |
| Appearance: | crystalline |
| Storage Temperature: | −20°C |
| Usage: |
2',3',5'-TRIACETYLINOSINE (3181-38-2) is used as an intermediate for the synthesis of 6-substituted purine ribosides. |
| Safety Data | |
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