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| | （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide Basic information |
| Product Name: | （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide | | Synonyms: | （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide;(2E,6Z,8E,10E);dodeca-2,6,8,10-tetraenamide;-N-(2-Hydroxy-2-methylpropyl);alpha-Hydroxy-Sanshool;2,6,8,10-Dodecatetraenamide, N-(2-hydroxy-2-methylpropyl)-, (2E,6Z,8E,10E)-;(2E,6Z,8E,10E)-N-(2-hydroxy-2-Methylpropyl)dodeca-2,6,8,10-tetra;Hydroxy-alpha-Sanshool | | CAS: | 83883-10-7 | | MF: | C16H25NO2 | | MW: | 263.38 | | EINECS: | | | Product Categories: | | | Mol File: | 83883-10-7.mol |  |
| | （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide Chemical Properties |
| 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 | | pka | 14.59±0.29(Predicted) |
| | （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide Usage And Synthesis |
| 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. | | target | | Human Endogenous Metabolite < span> | |
| | （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide Preparation Products And Raw materials |
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