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(E)-[6]-Dehydroparadol
(E)-[6]-Dehydroparadol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name (E)-[6]-Dehydroparadol
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CAS No.: 878006-06-5
Catalog No.: CFN91531
Molecular Formula: C17H24O3
Molecular Weight: 276.4 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The herbs of Zingiber officinale
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
Biological Activity
Description: (E)-[6]-Dehydroparadol, an oxidative metabolite of [6]-Shogaol (HY-14616), is a potent Nrf2 activator. IC50 & Target: Nrf2
(E)-[6]-Dehydroparadol Description
Source: The herbs of Zingiber officinale
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
More...

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.6179 mL 18.0897 mL 36.1795 mL 72.3589 mL 90.4486 mL
5 mM 0.7236 mL 3.6179 mL 7.2359 mL 14.4718 mL 18.0897 mL
10 mM 0.3618 mL 1.809 mL 3.6179 mL 7.2359 mL 9.0449 mL
50 mM 0.0724 mL 0.3618 mL 0.7236 mL 1.4472 mL 1.809 mL
100 mM 0.0362 mL 0.1809 mL 0.3618 mL 0.7236 mL 0.9045 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
CFN959455-Methoxy-[8]-gingerol863780-81-8336.5C20H32O4
CFN9913210-Gingerol23513-15-7350.49C21H34O4
CFN923741-Dehydro-10-gingerdione136826-50-1346.5C21H30O4
CFN92373Diacetoxy-4-gingerdiol863780-88-5352.4C19H28O6
CFN92301Methyl diacetoxy-6-gingerdiol863780-90-9394.5C22H34O6
CFN922981-Dehydro-6-gingerdione76060-35-0290.4C17H22O4
CFN995316-Shogaol555-66-8276.37C17H24O3
CFN92375Diacetoxy-6-gingerdiol143615-75-2380.5C21H32O6
CFN91532Dihydroparadol143111-84-6280.4C17H28O3
CFN91045Paradol27113-22-0278.39C17H26O3
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