（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
- CAS NO.：83883-10-7
- Empirical Formula: C16H25NO2
- Molecular Weight: 263.38
- MDL number: MFCD17779317
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-02-02 18:10:39
What is （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide?
Chemical properties
Derived from prickly ash.
Definition
ChEBI: Hydroxy-alpha-sanshool is a fatty amide.
Biological Activity
Hydroxy-?α-?sanshool, an alkylamide isolated from piperine, is a covalent agonist of TRPA1 and a non-covalent agonist of TRPV1 with EC50 values ??of 69 and 1.1 μM, respectively.
Properties of （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
| Boiling point: | 471.5±45.0 °C(Predicted) |
| Density | 0.973±0.06 g/cm3(Predicted) |
| storage temp. | Store at -20°C |
| solubility | Soluble in DMSO |
| form | Viscous Liquid |
| pka | 14.59±0.29(Predicted) |
| color | White to yellow |
Safety information for （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Computed Descriptors for （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
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