3-Fluoropyrrolidine structure
|
Common Name | 3-Fluoropyrrolidine | ||
|---|---|---|---|---|
| CAS Number | 679431-51-7 | Molecular Weight | 89.111 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 91.0±33.0 °C at 760 mmHg | |
| Molecular Formula | C4H8FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 8.8±25.4 °C | |
| Name | 3(R)-fluoropyrrolidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 91.0±33.0 °C at 760 mmHg |
| Molecular Formula | C4H8FN |
| Molecular Weight | 89.111 |
| Flash Point | 8.8±25.4 °C |
| Exact Mass | 89.064079 |
| PSA | 12.03000 |
| LogP | 0.09 |
| Vapour Pressure | 54.9±0.2 mmHg at 25°C |
| Index of Refraction | 1.413 |
| InChIKey | CDDGNGVFPQRJJM-SCSAIBSYSA-N |
| SMILES | FC1CCNC1 |
|
~%
3-Fluoropyrrolidine CAS#:679431-51-7 |
| Literature: Caldwell, Charles G.; Chen, Ping; He, Jiafang; Parmee, Emma R.; Leiting, Barbara; Marsilio, Frank; Patel, Reshma A.; Wu, Joseph K.; Eiermann, George J.; Petrov, Aleksandr; He, Huaibing; Lyons, Kathryn A.; Thornberry, Nancy A.; Weber, Ann E. Bioorganic and Medicinal Chemistry Letters, 2004 , vol. 14, # 5 p. 1265 - 1268 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| (R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide |
| (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile phosphate |
| 3-(R)-fluoropyrrolidine |
| (3R)-3-ethylpiperazine |
| (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile phosphoric acid |
| 3-Fluoropyrrolidine |
| Pyrrolidine, 3-fluoro- |
| (3R)-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propionitrile phosphate |
| (3R)-3-Fluoropyrrolidine |
| (r)-3-fluoropyrrolidine hydrochloride |
| (R)-2-ethylpiperazine |
| Pyrrolidine, 3-fluoro-, (3R)- |
| (R)-3-fluoropyrrolidine |
| (3R)-3-fluoro-pyrrolidin |
| 2-(R)-Ethylpiperazine |