(4R)-4-FLUORO-L-PROLINEHCL
Modify Date: 2025-09-24 18:36:38
(4R)-4-FLUORO-L-PROLINEHCL structure
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Common Name | (4R)-4-FLUORO-L-PROLINEHCL | ||
|---|---|---|---|---|
| CAS Number | 383173-66-8 | Molecular Weight | 283.27700 | |
| Density | 1.361g/cm3 | Boiling Point | 488.755ºC at 760 mmHg | |
| Molecular Formula | C13H17NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.39ºC | |
| Name | (2S,3S,4R)-5-(nitromethyl)-2-phenylmethoxyoxane-3,4-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.361g/cm3 |
|---|---|
| Boiling Point | 488.755ºC at 760 mmHg |
| Molecular Formula | C13H17NO6 |
| Molecular Weight | 283.27700 |
| Flash Point | 249.39ºC |
| Exact Mass | 283.10600 |
| PSA | 104.74000 |
| LogP | 0.69740 |
| Index of Refraction | 1.583 |
| InChIKey | POWXZODMVVLAHO-PSEXLTFBSA-N |
| SMILES | O=[N+]([O-])CC1COC(OCc2ccccc2)C(O)C1O |
| (4R,4S)-Benzyl-4-deoxy-4-C-nitromethyl-Beta-D-arabinopyranoside |
| (4R,4S)-Benzyl-4-deoxy-4-C-nitromethyl-|A-D-arabinopyranoside |
| Phenylmethyl 4-Deoxy-4-(nitromethyl)-|A-D-threo-pentopyranoside |