2',3',5'-Tri-O-acetylinosine structure
|
Common Name | 2',3',5'-Tri-O-acetylinosine | ||
|---|---|---|---|---|
| CAS Number | 3181-38-2 | Molecular Weight | 394.336 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 655.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H18N4O8 | Melting Point | 234-236ºC | |
| MSDS | N/A | Flash Point | 350.1±31.5 °C | |
| Name | 2',3',5'-Tri-O-acetylinosine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 655.3±55.0 °C at 760 mmHg |
| Melting Point | 234-236ºC |
| Molecular Formula | C16H18N4O8 |
| Molecular Weight | 394.336 |
| Flash Point | 350.1±31.5 °C |
| Exact Mass | 394.112457 |
| PSA | 151.70000 |
| LogP | 0.09 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.668 |
| Storage condition | −20°C |
| Stability | Freezer |
| Risk Phrases | 24/25 |
|---|---|
| WGK Germany | 3 |
| Precursor 7 | |
|---|---|
| DownStream 10 | |
| MFCD00038617 |
| 2',3',5'-Tri-O-acetylinosine |
| 2’,3’,5’-Tri-O-acetylinosine |
| 2',3',5'-TRIACETYLINOSINE |
| EINECS 221-669-7 |
| Inosine, 2',3',5'-triacetate |
| ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER |