ChemicalBook > CAS DataBase List > （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-tetraenamide

Product Name
（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
CAS No.
83883-10-7
Chemical Name
（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Synonyms
Hydroxy-α-sanshool;Hydroxy-α-sanshool;Hydroxy-alpha-Sanshool;(2E,6Z,8E,10E)-N-(2-hydroxy-2-Methylpropyl)dodeca-2,6,8,10-tetra;(2E,6Z,8E,10E);alpha-Hydroxy-Sanshool;dodeca-2,6,8,10-tetraenamide;-N-(2-Hydroxy-2-methylpropyl);Hydroxy alpha sanshool 100 μg/ml Acetonitrile;Methanone,(2-amino-5-chlorophenyl)(2,7-difluorophenyl)-
CBNumber
CB42514842
Molecular Formula
C16H25NO2
Formula Weight
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 Property

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
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene
Product number
CS-0100239
Product name
Hydroxy-α-sanshool
Purity
99.37%
Packaging
5mg
Price
$295
Updated
2021/12/16
Biorbyt Ltd
Product number
orb594620
Product name
Hydroxy- alpha-sanshool
Packaging
10mg
Price
$472.6
Updated
2021/12/16
ChemScene
Product number
CS-0100239
Product name
Hydroxy-α-sanshool
Purity
99.37%
Packaging
10mg
Price
$480
Updated
2021/12/16
Biorbyt Ltd
Product number
orb594620
Product name
Hydroxy- alpha-sanshool
Packaging
20mg
Price
$612
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
PXT0003582
Product name
(2E,6Z,8E,10E)-N-(2-HYDROXY-2-METHYLPROPYL)DODECA-2,6,8,10-TETRAENAMIDE
Purity
95.00%
Packaging
1MG
Price
$1000.65
Updated
2021/12/16
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（2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide Chemical Properties,Usage,Production

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-tetraenamide Preparation Products And Raw materials

Raw materials

Preparation Products

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

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83883-10-7, （2E，6Z，8E，10E）-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamideRelated Search:

veratramine menisdaurin Hydroxy-γ-sanshool daurisoline schinifoline Sanshool 4'-Hydroxyacetophenone VERATRINE VERATRIDINE Xanthiside L-Hyoscyamine Hydroxy-β-sanshool Xanthiazone Daurinoline Hydroxyl-γ-isosanshool 2-[2-(Methylamino)benzoyl]-3,4-dihydro-β-carboline-1(2H)-one Hydroxy-ε-sanshool β-Sanshool

  • （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
  • 2,6,8,10-Dodecatetraenamide, N-(2-hydroxy-2-methylpropyl)-, (2E,6Z,8E,10E)-
  • Hydroxy-α-sanshool
  • Methanone,(2-amino-5-chlorophenyl)(2,7-difluorophenyl)-
  • Endogenous Metabolite,Hydroxyαsanshool,Transient receptor potential channels,Inhibitor,inhibit,TRP Channel,Hydroxy α sanshool
  • Hydroxy alpha sanshool 100 μg/ml Acetonitrile
  • 83883-10-7