Identification | Back Directory | [Name]
N-(KETOCAPROYL)-D,L-HOMOSERINE LACTONE | [CAS]
76924-95-3 | [Synonyms]
N-(3-OXOHEXANOYL)-HOMOSERINE LACTONE N-(Ketocaproyl)-L-homoserine Lactone N-(KETOCAPROYL)-D,L-HOMOSERINE LACTONE N-(B-ketocaproyl)-dl-homoserine lactone n-(3-oxohexanoyl)-3-aminodihydro-2(3h)-furanone | [Molecular Formula]
C10H15NO4 | [MDL Number]
MFCD03788849 | [MOL File]
76924-95-3.mol | [Molecular Weight]
213.23 |
Chemical Properties | Back Directory | [Appearance]
Crystalline Solid | [Melting point ]
72-74°C | [storage temp. ]
−20°C
| [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White | [Water Solubility ]
Water : 250 mg/mL (1172.44 mM; Need ultrasonic) | [Stability:]
Hygroscopic |
Hazard Information | Back Directory | [Chemical Properties]
Crystalline Solid | [Uses]
An autoinducer of P. fischeri luciferase. A specfic genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium | [Definition]
ChEBI: A N-acyl homoserine lactone that is the monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 3-oxohexanoic acid with the amino group of homoserine lactone. |
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