|   N-benzyloxy-4-(2,4,5-trifluorophenyl)-3(S)-hydroxybutanamide structure | Common Name | N-benzyloxy-4-(2,4,5-trifluorophenyl)-3(S)-hydroxybutanamide | ||
|---|---|---|---|---|
| CAS Number | 1256815-04-9 | Molecular Weight | 339.30900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16F3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-benzyloxy-4-(2,4,5-trifluorophenyl)-3(S)-hydroxybutanamide | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C17H16F3NO3 | 
|---|---|
| Molecular Weight | 339.30900 | 
| Exact Mass | 339.10800 | 
| PSA | 58.56000 | 
| LogP | 3.03630 | 
| ~%   N-benzyloxy-4-(... CAS#:1256815-04-9 | 
| Literature: LEK Pharmaceuticals d.d. Patent: EP2397141 A1, 2011 ; | 
| Precursor 1 | |
|---|---|
| DownStream 2 | |
| .(S)-N-(benzyloxy)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanamide | 
| (3S)-N-benzyloxy-3-hydroxy-4-(2,4,5-trifluorophenyl) butanamide |