（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)

form 

Viscous Liquid

color 

White to yellow

InChI

InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+

InChIKey

LHFKHAVGGJJQFF-UEOYEZOQSA-N

SMILES

C(NCC(O)(C)C)(=O)/C=C/CC/C=C\C=C\C=C\C

（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

（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide(83883-10-7)Related Product Information

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