| Identification | Back Directory | [Name]
CUDA | [CAS]
479413-68-8 | [Synonyms]
CUDA
CUDA Exclusive
HPTJABJPZMULFH-UHFFFAOYSA-N
Dodecanoic acid, 12-[[(cyclohexylamino)carbonyl]amino]- | [Molecular Formula]
C19H36N2O3 | [MDL Number]
MFCD12912266 | [MOL File]
479413-68-8.mol | [Molecular Weight]
340.5 |
| Chemical Properties | Back Directory | [Boiling point ]
549.4±19.0 °C(Predicted) | [density ]
1.03±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
≤1mg/ml in ethanol;5mg/ml in DMSO;10mg/ml in dimethyl formamide | [form ]
crystalline solid | [pka]
4.78±0.10(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: 12-[(Cyclohexylcarbamoyl)amino]dodecanoic acid is a medium-chain fatty acid. | [Biological Activity]
cuda is a soluble epoxide hydrolase (seh) inhibitor.epoxyeicosatrienoic acid metabolites of arachidonic acid, such as 11(12)-eet and 14(15)-eet, have been identified as endothelium derived hyperpolarizing factors with vasodilator activity. soluble epoxide hydrolase (seh) can catalyze the conversion of eets to the corresponding dihydroxy eicosatrienoic acids thereby diminishing their activity. | [in vitro]
in a previous study, in order to test if the cuda’s mechanism of action is retained upon structural modification, the dissociation constants of cuda was evaluated for mouse seh. results showed that for cuda, competitive a tight-binding inhibition kinetic was obtained with r2 > 0.99. moreover, the ki value of 3.8 nm was obtained for cuda. in addition, it was found that cuda was an inhibitor of seh exhibiting ic50 values of 11.1 nm and 112 nm for the mouse and human enzymes, respectively [1]. | [IC 50]
11.1 and 112 nm for the mouse and human soluble epoxide hydrolase, respectively | [References]
[1] c. morisseau, m. h. goodrow, j. w. newman, et al. structural refinement of inhibitors of urea-based soluble epoxide hydrolases. biochemical pharmacology 63, 1599-1608 (2002). |
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