478288-94-7

478288-94-7 structure
478288-94-7 structure
  • Name: (S)-Bromoenol lactone
  • Chemical Name: (S)-Bromoenol lactone
  • CAS Number: 478288-94-7
  • Molecular Formula: C16H13BrO2
  • Molecular Weight: 317.177
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Phospholipase
  • Create Date: 2017-07-03 01:38:03
  • Modify Date: 2025-08-26 23:08:55
  • (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
Synonyms 2H-Pyran-2-one, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-, (3S,6E)-
(3S,6E)-6-(Bromomethylene)-3-(1-naphthyl)tetrahydro-2H-pyran-2-one
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

[1]. Jenkins CM, et al. Identification of calcium-independent phospholipase A2 (iPLA2) beta, and not iPLA2gamma, as the mediator of arginine vasopressin-induced arachidonic acid release in A-10 smooth muscle cells. Enantioselective mechanism-based discrimination of mammalian iPLA2s. J Biol Chem. 2002 Sep 6;277(36):32807-14.

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.