Gingerol

Base Information

Chemical Name:Gingerol
CAS No.:23513-14-6
Deprecated CAS:1391-73-7
Molecular Formula:C₁₇H₂₆O₄
Molecular Weight:294.391
Hs Code.:29145090
UNII:925QK2Z900
DSSTox Substance ID:DTXSID3041035
Nikkaji Number:J46.683B
Wikipedia:Gingerol
Wikidata:Q421081
Metabolomics Workbench ID:69454
ChEMBL ID:CHEMBL402978
Mol file:23513-14-6.mol

Synonyms:(6)-gingerol;10-gingerol;6-gingerol;gingerol

Suppliers and Price of Gingerol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(+)-[6]-Gingerol
100mg
$ 1135.00

Sigma-Aldrich
[6]-Gingerol
5mg
$ 173.90

Sigma-Aldrich
[6]-Gingerol ≥98% (HPLC)
5mg
$ 217.00

Sigma-Aldrich
[6]-Gingerol ≥98% (HPLC)
10mg
$ 419.00

Sigma-Aldrich
[6]-Gingerol analytical standard
10mg
$ 475.00

JR MediChem
6-Gingerol(NewProduct) 98%
500mg
$ 1280.00

JR MediChem
6-Gingerol(NewProduct) 98%
100mg
$ 398.00

DC Chemicals
6-Gingerol >98%,StandardReferencesGrade
20 mg
$ 280.00

CSNpharm
6-Gingerol
25mg
$ 153.00

CSNpharm
6-Gingerol
1mg
$ 37.00

Total 179 raw suppliers

Chemical Property of Gingerol

Chemical Property:

Appearance/Colour:light yellow oiliness
Vapor Pressure:5.39E-09mmHg at 25°C
Melting Point:30 - 32oC
Refractive Index:1.522
Boiling Point:453 °C at 760 mmHg
PKA:10.02±0.20(Predicted)
Flash Point:159 °C
PSA：66.76000
Density:1.083 g/cm³
LogP:3.23380
Storage Temp.:?20°C
Solubility.:methanol: soluble1mg/mL, clear, colorless
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:294.18310931
Heavy Atom Count:21
Complexity:293

Purity/Quality:

95%-98% ^*data from raw suppliers

(+)-[6]-Gingerol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-36/37/38
Safety Statements: 26-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Isomeric SMILES:CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Uses [6]-Gingerol has been used:to study its effects on transient receptor potential (TRP) channelsto study its effects on experimental models of non-alcoholic steatohepatitisto determine its effects on microsomal prostaglandine E2 synthase 1 (mPGES-1), glycogen synthase kinase 3β (GSK-3β) and β-catenin pathway in A549 cell lineto analyse the effects of 6-Shogaol (6-SG) on diabetic nephropathy (DN) in db/db mice

Technology Process of Gingerol

There total 94 articles about Gingerol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 1186501-32-5
(S,E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one

: 39886-76-5,72749-01-0,74027-33-1,23513-14-6,1391-73-7
[6]-gingerol

Guidance literature:: With palladium 10% on activated carbon; hydrogen; triethylamine; In ethyl acetate; for 4h;
DOI:10.1016/j.bmcl.2009.03.081

Reference yield: 87.0%

: 1360109-87-0
(5S)-5-{[tert-butyl(dimethyl)silyl]oxy}-1-(4-hydroxy-3-methoxyphenyl)decan-3-one

: 39886-76-5,72749-01-0,74027-33-1,23513-14-6,1391-73-7
[6]-gingerol

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 0 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.tetasy.2011.11.010