2,3-dinor-6-ketoprostaglandin F1alpha
Modify Date: 2024-01-06 01:20:23
2,3-dinor-6-ketoprostaglandin F1alpha structure
|
Common Name | 2,3-dinor-6-ketoprostaglandin F1alpha | ||
|---|---|---|---|---|
| CAS Number | 64700-71-6 | Molecular Weight | 342.42700 | |
| Density | 1.232 g/cm3 | Boiling Point | 538.7ºC at 760 mmHg | |
| Molecular Formula | C18H30O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.7ºC | |
| Name | 2,3-Dinor-6-keto Prostaglandin F1α |
|---|---|
| Synonym | More Synonyms |
| Density | 1.232 g/cm3 |
|---|---|
| Boiling Point | 538.7ºC at 760 mmHg |
| Molecular Formula | C18H30O6 |
| Molecular Weight | 342.42700 |
| Flash Point | 293.7ºC |
| Exact Mass | 342.20400 |
| PSA | 115.06000 |
| LogP | 1.66570 |
| Index of Refraction | 1.572 |
|
~%
2,3-dinor-6-ket... CAS#:64700-71-6 |
| Literature: Meese, Claus O. Tetrahedron Letters, 1984 , vol. 25, # 21 p. 2199 - 2200 |
|
~%
2,3-dinor-6-ket... CAS#:64700-71-6 |
| Literature: Meese, Claus O. Tetrahedron Letters, 1984 , vol. 25, # 21 p. 2199 - 2200 |
![methyl 4-((3R,3aS,4R,5R,6aS)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-3-yl)-4-oxobutanoate structure](https://image.chemsrc.com/caspic/118/92640-89-6.png)
![7-t-butyl-dimethylsililoxy-6-[(1E)-3-t-butyldimethylsililoxy-1-octenyl]-2-oxabicyclo[3.3.0]octan-2-one structure](https://image.chemsrc.com/caspic/473/61628-05-5.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| anti-dinitrophenol |
| 2,3-dinor-6-keto-prostaglandin F1a |
| 2,3-DIFLUORO-4-ISOBUTYLPHENYLBORONIC ACID |
| 2,3-dinitro-phenol |
| di-nitro-phenol |
| 2,3-DNP |
| Phenol,2,3-dinitro |
| 2.3-Dinitro-1-hydroxy-benzol |