(3,4-diacetyloxy-5-purin-9-yl-oxolan-2-yl)methyl acetate structure
|
Common Name | (3,4-diacetyloxy-5-purin-9-yl-oxolan-2-yl)methyl acetate | ||
|---|---|---|---|---|
| CAS Number | 15981-63-2 | Molecular Weight | 378.33700 | |
| Density | 1.54g/cm3 | Boiling Point | 536.4ºC at 760 mmHg | |
| Molecular Formula | C16H18N4O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.2ºC | |
| Name | 2',3',5'.-tri-O-acetyl-8-bromoguanosine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 536.4ºC at 760 mmHg |
| Molecular Formula | C16H18N4O7 |
| Molecular Weight | 378.33700 |
| Flash Point | 278.2ºC |
| Exact Mass | 378.11800 |
| PSA | 131.73000 |
| LogP | 0.15020 |
| Vapour Pressure | 1.41E-11mmHg at 25°C |
| Index of Refraction | 1.65 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
| 2'-O,3'-O,5'-O-Triacetyl-8-bromoguanosine |
| Guanosine,8-broMo-,2',3',5'-triacetate |
| 8-bromoguanosine 2',3',5'-triacetate |
| 2',3',5'-tri-O-acetyl-2-bromoguanosine |
| 2',3',5'-Tri-O-acetyl-8-bromo-D-guanosine |
| 8-bromo-2',3',5'-tri-O-acetylguanosine |