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| Chemical manufacturer since 2011 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]octanamide |
|---|---|
| Synonyms | N-(3-Oxooctanoyl)-L-homoserine lactone; N-(3-Oxooctanoyl-L-homoserine lactone); N-beta-Oxooctanoyl-L-homoserine lactone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO4 |
| Molecular Weight | 241.28 |
| CAS Registry Number | 147795-39-9 |
| Solubility | Slightly soluble (7.2 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.12±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 96-97 ºC (ethyl acetate )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Hodgkinson, James T.; Tetrahedron Letters 2011, V52(26), P3291-3294. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-Oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]octanamide |