| Identification | Back Directory | [Name]
2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide | [CAS]
942296-18-6 | [Synonyms]
AHL modulator-1
N-(3-butyrolactone)-2-bromobenzeneacetamide
2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-Benzeneacetamide
Benzeneacetamide, 2-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]- | [Molecular Formula]
C12H12BrNO3 | [MDL Number]
MFCD29037012 | [MOL File]
942296-18-6.mol | [Molecular Weight]
298.13 |
| Chemical Properties | Back Directory | [Boiling point ]
564.1±50.0 °C(Predicted) | [density ]
1.55±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
solid | [pka]
13.80±0.20(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
The following AHL is a phenylacetanoyl L-homoserine lactone (PHL), a class of compounds found to strongly modulate many LuxR-type receptors. It is an active inhibitor of the putative LuxR-type receptor in Acinetobacter baumannii – AbaR and the quorum-sensing repressor in P. aeruginosa – QscR. |
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Sigma-Aldrich
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https://www.sigmaaldrich.cn |
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Energy Chemical
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http://www.energy-chemical.com |
| Company Name: |
Merck KGaA
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www.sigmaaldrich.cn |
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