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(Z) -2-decenoic acid

CAT: 0013-GTR19164495-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164495-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(Z) -2-Decenoic acid, a cis-unsaturated fatty acid secreted by Pseudomonas aeruginosa, is a signaling molecule that induces biofilm dispersion and inhibits biofilm formation in both Gram-positive and Gram-negative bacteria. It is widely used in vitro to study microbial quorum sensing, biofilm biology, and potential anti-biofilm strategies.
CAS Number
15790-91-7
Product Name Alternative
Cis-2-Decenoic acid, cis-dec-2-enoic acid, dispersion, biofilm, bacteria, acid, aeruginosa, 2-decenoic acid, (Z) -dec-2-enoic acid, (Z) 2decenoic acid, (Z) 2 decenoic acid, Inhibitor, gram-negative, gram-positive, fatty, dec-2-enoic acid, inhibit, response, Pseudomonas, unsaturated
Field of Research
Infectious Disease & Virology
Purity
98.04% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (29.37 mM) ; Ethanol:20 mg/mL (117.47 mM) ; DMSO:100 mg/mL (587.37 mM)
Smiles
CCCCCCCC=CC (O) =O
Molecular Formula
C10H18O2
Molecular Weight
170.25
Storage Conditions
Keep away from direct sunlight, keep away from moisture | Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

cis-2-Decenoic acid

Cis-2-decenoic acid is a 2-decenoic acid having its double bond in the cis configuration.

CAS Number15790-91-7
PubChem CID5356596
IUPAC Name(Z)-dec-2-enoic acid
Molecular FormulaC10H18O2
Molecular Weight170.25
XLogP3.8
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count12
Formal Charge0
Complexity139
SMILES
CCCCCCC/C=C\C(=O)O
InChI
InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/b9-8-
InChIKey
WXBXVVIUZANZAU-HJWRWDBZSA-N
Chemical Structure
2D Structure
2D structure of cis-2-Decenoic acid
CAS: 15790-91-7
CID: 5356596
Formula: C10H18O2
MW: 170.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight170.25
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass170.130679813
Monoisotopic Mass170.130679813
Topological Polar Surface Area37.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity139
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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