(2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate structure
|
Common Name | (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate | ||
|---|---|---|---|---|
| CAS Number | 817204-32-3 | Molecular Weight | 571.552 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C31H26FN3O7 | Melting Point | 241 ºC (dichloromethane/hexane) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Melting Point | 241 ºC (dichloromethane/hexane) |
| Molecular Formula | C31H26FN3O7 |
| Molecular Weight | 571.552 |
| Exact Mass | 571.175476 |
| PSA | 125.82000 |
| LogP | 6.18 |
| Index of Refraction | 1.628 |
| Water Solubility | Insuluble (3.0E-5 g/L) (25 ºC) |
| Precursor 10 | |
|---|---|
| DownStream 2 | |
| N-Benzoyl-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine |
| N4-benzoyl-3',5'-di-O-benzoyl-2'-fluoro-2'-C-methylcytidine |
| 3',5'-di-O-trityluridine |
| 3',5'-Di-O-Trityl-uridin |
| O3',O5'-ditrityl-uridine |
| 3',5'-O-ditrityluridine |
| 3',5'-Bis-triphenylmethyl-pyrimidin-ribosid |
| 3',5'-ditrityluridine |
| Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate |
| 4-(Benzoylamino)-1-[5-O-benzoyl-2-deoxy-2-fluoro-2-methyl-3-O-(ph enoxycarbonyl)-β-D-xylofuranosyl]-2(1H)-pyrimidinone |
| N4,3',5'-tri-O-benzoyl-2'-deoxy-2'-fluoro-2'-C-methylcytidine |