(R)-Bromoenol lactone
Modify Date: 2024-01-05 22:41:55
(R)-Bromoenol lactone structure
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Common Name | (R)-Bromoenol lactone | ||
|---|---|---|---|---|
| CAS Number | 478288-90-3 | 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 (R)-Bromoenol lactone(R)-Bromoenol lactone ((R)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipaseγ(iPLA2γ)(/b). (R)-BEL inhibits human recombinant iPLA2γ with an IC50 of approximately 0.6 µM[1]. |
| Name | (3R)-6-ethylidene-3-naphthalen-1-yloxan-2-one |
|---|---|
| Synonym | More Synonyms |
| Description | (R)-Bromoenol lactone ((R)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipaseγ(iPLA2γ)(/b). (R)-BEL inhibits human recombinant iPLA2γ with an IC50 of approximately 0.6 µM[1]. |
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| Related Catalog | |
| 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 |
| (3R,6E)-6-(Bromomethylene)-3-(1-naphthyl)tetrahydro-2H-pyran-2-one |
| 2H-Pyran-2-one, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-, (3R,6E)- |