（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide CAS#: 83883-10-7

（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)-N-(2-hydroxy-2-Methylpropyl)dodeca-2,6,8,10-tetra
(2E,6Z,8E,10E)
dodeca-2,6,8,10-tetraenamide
-N-(2-Hydroxy-2-methylpropyl)
alpha-Hydroxy-Sanshool
Hydroxy-alpha-Sanshool
Hydroxy-α-sanshool

CAS:

83883-10-7

MF:

C16H25NO2

MW:

263.38

Mol File:

83883-10-7.mol

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（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)

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（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

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（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamideSupplier

Chengdu RefMedic Biotech Co Ltd Gold

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ChemFuture PharmaTech (Jiangsu) Ltd

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Chengdu Biopurify Phytochemicals Ltd.

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Shanghai Tauto Biotech Co., Ltd.

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Email: tauto@tautobiotech.com

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