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

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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

China 105 United States 7 USA 1 Global 113

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

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（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)-

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

Hydroxy-α-sanshool, 10 mM in DMSO

Hydroxy-a-sanshool

Hydroxy-α-sanshool

83883-10-7