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N-hexanoyl-DL-Homoserine lactone

CAT: 0013-GTR19190492-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190492-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
N-Hexanoyl-DL-homoserine lactone (C6-HSL) is a bacterial quorum-sensing signal molecule. It exhibits antifungal properties, notably inhibiting lesions caused by Botrytis cinerea, and is used in research on microbial communication, plant pathology, and anti-infective strategies in both in vitro and in vivo models.
CAS Number
106983-28-2
Product Name Alternative
Antibiotic, C6-HSL, N hexanoyl DL Homoserine lactone, NhexanoylDLHomoserine lactone, N-hexanoyl-DL-Homoserine lactone
Field of Research
Infectious Disease & Virology
Purity
99.92% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.04 mM) ; Ethanol:10 mg/mL (50.19 mM) ; DMF:10 mg/mL (50.19 mM) ; PBS (pH 7.2) :5 mg/mL (25.09 mM) ; DMSO:50 mg/mL (250.94 mM)
Smiles
CCCCCC (=O) NC1CCOC1=O
Molecular Formula
C10H17NO3
Molecular Weight
199.247
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2-oxooxolan-3-yl)hexanamide

N-(2-Oxooxolan-3-yl)hexanamide is a N-acyl-amino acid.

CAS Number106983-28-2
PubChem CID3462373
IUPAC NameN-(2-oxooxolan-3-yl)hexanamide
Molecular FormulaC10H17NO3
Molecular Weight199.25
XLogP1.5
Topological Polar Surface Area55.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count14
Formal Charge0
Complexity215
SMILES
CCCCCC(=O)NC1CCOC1=O
InChI
InChI=1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12)
InChIKey
ZJFKKPDLNLCPNP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-oxooxolan-3-yl)hexanamide
CAS: 106983-28-2
CID: 3462373
Formula: C10H17NO3
MW: 199.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.25
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass199.12084340
Monoisotopic Mass199.12084340
Topological Polar Surface Area55.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity215
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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