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3-Oxo-C8-HSL

CAT: 0804-HY-W685561-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W685561-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3-Oxo-C8-HSL (N- (3-Oxooctanoyl) -l-homoserine lactone) is an autoinducer pheromone. 3-Oxo-C8-HSL is a TraR-regulated promoter. 3-Oxo-C8-HSL significantly stimulates tra gene expression[1].
CAS Number
216596-70-2
Product Name Alternative
N- (3-Oxooctanoyl) -l-homoserine lactone
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/3-oxo-c8-hsl.html
Purity
97.67
Smiles
CCCCCCCCC(CC(N[C@H]1CCOC1=O)=O)=O
Molecular Formula
C15H25NO4
Molecular Weight
283.36
Precautions
H302, H315, H319, H335
References & Citations
[1]Zhu J, et al. Analogs of the autoinducer 3-oxooctanoyl-homoserine lactone strongly inhibit activity of the TraR protein of Agrobacterium tumefaciens. J Bacteriol. 1998 Oct;180 (20) :5398-405.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3-Oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide
CAS Number216596-70-2
PubChem CID11065950
IUPAC Name3-oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide
Molecular FormulaC15H25NO4
Molecular Weight283.36
XLogP3.6
Topological Polar Surface Area72.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count20
Formal Charge0
Complexity341
SMILES
CCCCCCCCC(=O)CC(=O)N[C@H]1CCOC1=O
InChI
InChI=1S/C15H25NO4/c1-2-3-4-5-6-7-8-12(17)11-14(18)16-13-9-10-20-15(13)19/h13H,2-11H2,1H3,(H,16,18)/t13-/m0/s1
InChIKey
SELZAQGRPYIEQS-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of 3-Oxo-N-[(3S)-2-oxooxolan-3-yl]undecanamide
CAS: 216596-70-2
CID: 11065950
Formula: C15H25NO4
MW: 283.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.36
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass283.17835828
Monoisotopic Mass283.17835828
Topological Polar Surface Area72.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity341
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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