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ChemicalBook--->CAS DataBase List--->853799-77-6

853799-77-6

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853799-77-6 Structure

853799-77-6 Structure
IdentificationBack Directory
[Name]

N-(3-Hydroxyoctanoyl)-DL-hoMoserine lactone
[CAS]

853799-77-6
[Synonyms]

3-Hydroxy-C8-HSL
3-hydroxy-N-(2-oxooxolan-3-yl)octanamide
N-(3-Hydroxyoctanoyl)-DL-hoMoserine lactone
N-[(RS)-3-Hydroxyoctanoyl]-DL-homoserine lactone
3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide
3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)octanamide
Octanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-
N-(3-Hydroxyoctanoyl)-DL-homoserine lactone >=95% (sum of isomers, HPLC)
[Molecular Formula]

C12H21NO4
[MDL Number]

MFCD27952927
[MOL File]

853799-77-6.mol
[Molecular Weight]

243.3
Chemical PropertiesBack Directory
[Boiling point ]

504.7±50.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

14.27±0.20(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide is a N-acyl-amino acid.
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