(S)-Bromoenol lactone
Modify Date: 2024-01-12 18:21:46
(S)-Bromoenol lactone structure
|
Common Name | (S)-Bromoenol lactone | ||
|---|---|---|---|---|
| CAS Number | 478288-94-7 | Molecular Weight | 317.177 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 467.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H13BrO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.2±28.7 °C | |
Use of (S)-Bromoenol lactone(S)-Bromoenol lactone ((S)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipase A2β (iPLA2β) that inhibits the vasopressin-induced release of arachidonate from cultured rat aortic smooth muscle (A10) cells with an IC50 of 2 µM[1]. |
| Name | (S)-Bromoenol lactone |
|---|---|
| Synonym | More Synonyms |
| Description | (S)-Bromoenol lactone ((S)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipase A2β (iPLA2β) that inhibits the vasopressin-induced release of arachidonate from cultured rat aortic smooth muscle (A10) cells with an IC50 of 2 µM[1]. |
|---|---|
| Related Catalog | |
| Target |
PLA2 |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 467.0±45.0 °C at 760 mmHg |
| Molecular Formula | C16H13BrO2 |
| Molecular Weight | 317.177 |
| Flash Point | 236.2±28.7 °C |
| Exact Mass | 316.009888 |
| PSA | 26.30000 |
| LogP | 4.36 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.716 |
| 2H-Pyran-2-one, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-, (3S,6E)- |
| (3S,6E)-6-(Bromomethylene)-3-(1-naphthyl)tetrahydro-2H-pyran-2-one |