N-(Ketocaproyl)-DL-homoserine lactone

CAS: 76924-95-3

Ref. TM-T16226

Produktinformation

• Name: N-(Ketocaproyl)-DL-homoserine lactone
• Synonyme: N-(Ketocaproyl)-D,L-homoserine lactone, (1R,4R,5S)-1-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione, 3-Oxo-N-(2-oxooxolan-3-yl)hexanamide, 3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide, 3-oxo-N-(2-oxotetrahydrofuran-3-yl)hexanamide, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-3-Oxo-hexanoyl-homoserine lactone, AI-1 Lactone, Autoinducer 1, Hexanamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-, Luciferase autoinducer, N-(3-Oxohexanoyl)-3-aminodihydro-2(3H)-furanone, N-(3-Oxohexanoyl)homoserine lactone, N-(beta-Ketocaproyl)homoserine lactone, N-3-Oxohexanoyl-L-homoserine lactone, Ohhl-N
• CAS: 76924-95-3

Beschreibung

N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer. N-(Ketocaproyl)-DL-homoserine lactone also is a natural and active ligand of LuxR.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 213.23
• Formel: C₁₀H₁₅NO₄
• Reinheit: 98.06%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)
• InChI Key: InChIKey=YRYOXRMDHALAFL-UHFFFAOYSA-N
• SMILES: CCCC(=O)CC(=O)NC1CCOC1=O