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| Classification | Pharmaceutical intermediate >> API intermediate |
|---|---|
| Name | (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C31H26FN3O7 |
| Molecular Weight | 571.55 |
| CAS Registry Number | 817204-32-3 |
| EC Number | 807-677-9 |
| Solubility | Insoluble (3.0E-5 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 241 ºC (dichloromethane hexane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Clark, Jeremy L.; Journal of Medicinal Chemistry 2005, V48(17), P5504-5508. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate |