| Identification | Back Directory | [Name]
2-BROMO-6,7-DIHYDRO-1H,5H-PYRROLO[2,3-C]AZEPINE-4,8-DIONE | [CAS]
96562-96-8 | [Synonyms]
2-Bromoaldisine
2-BROMO-6,7-DIHYDRO-1H,5H-PYRR
2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
2-bromo-1H,4H,5H,6H,7H,8H-pyrrolo[2,3-c]azepine-4,8-dione
2-BROMO-6,7-DIHYDRO-1H,5H-PYRROLO[2,3-C]AZEPINE-4,8-DIONE
2-Bromo-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
Pyrrolo[2,3-c]azepine-4,8(1H,5H)-dione, 2-bromo-6,7-dihydro- | [Molecular Formula]
C8H7BrN2O2 | [MDL Number]
MFCD08166399 | [MOL File]
96562-96-8.mol | [Molecular Weight]
243.06 |
| Hazard Information | Back Directory | [Uses]
2-Bromoaldisine is a pyrrole alkaloid that can be isolated from the Red Sea: marine sponge Stylissa carter. 2-Bromoaldisine inhibits HIV-1 vector infection. 2-Bromoaldisine inhibits Raf/MEK/MAPK pathway[1]. | [References]
[1] Izumida M, et al. The Spirocyclic Imine from a Marine Benthic Dinoflagellate, Portimine, Is a Potent Anti-Human Immunodeficiency Virus Type 1 Therapeutic Lead Compound. Mar Drugs. 2019 Aug 24;17(9):495. DOI:10.3390/md17090495 |
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