N-(Ketocaproyl)-DL-homoserine lactone
CAS: 76924-95-3
Ref. TM-T16226
| 5mg | 35.00 € | ||
| 10mg | 51.00 € | ||
| 25mg | 82.00 € | ||
| 50mg | 118.00 € | ||
| 1mL*10mM (DMSO) | 47.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
N-(Ketocaproyl)-DL-homoserine lactone
Synonyms:
- 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
- See more synonyms
- 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
Description:
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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
213.23
Formula:
C10H15NO4
Purity:
99.91%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T16226 N-(Ketocaproyl)-DL-homoserine lactone
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