N-phenylacetyl-L-Homoserine lactone
Modify Date: 2024-03-05 09:19:05
N-phenylacetyl-L-Homoserine lactone structure
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Common Name | N-phenylacetyl-L-Homoserine lactone | ||
|---|---|---|---|---|
| CAS Number | 55154-48-8 | Molecular Weight | 219.236 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 518.8±49.0 °C at 760 mmHg | |
| Molecular Formula | C12H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.6±29.8 °C | |
Use of N-phenylacetyl-L-Homoserine lactoneN-phenylacetyl-L-Homoserine lactone is a small diffusible signaling molecule involved in quorum sensing in the model symbiont V. fischeri and the pathogens A. tumefaciens and P. aeruginosa. |
| Name | N-[(3S)-2-Oxotetrahydro-3-furanyl]-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 518.8±49.0 °C at 760 mmHg |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.236 |
| Flash Point | 267.6±29.8 °C |
| Exact Mass | 219.089539 |
| LogP | -0.52 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.564 |
| Benzeneacetamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- |
| N-[(3S)-2-Oxotetrahydro-3-furanyl]-2-phenylacetamide |