ChemFaces is a professional high-purity natural products manufacturer.
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1. Reference standards
2. Pharmacological research
3. Inhibitors
(-)-Epiafzelechin 3-O-gallate
Citing Use of our Products
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* Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
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 / $388 / In-stock |
Other Packaging |
*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap |
More articles cited ChemFaces products.
Molecules.2021, 26(19):6032.Int Immunopharmacol.2020, 90:107268.J of the Korean Society of Food S...2016...Drug Des Devel Ther.2020, 14:61-71Biomed Chromatogr.2016, 30(10):1573-81Biochem Biophys Res Commun....2018...Appl Biol Chem2019, 62:46Biochem Biophys Res Commun....2017...
Int J Pharmacol2020, 16:1-9Int J Mol Sci.2018, 19(9):E2528Cytotechnology2022, s10616Antioxidants (Basel).2020, 9(4):284.Molecules.2016, 21(6)Nutrients.2021, 13(1):254. Phytomedicine.2018, 40:37-47Comparative Clinical Pathology ...2021...
Int J Mol Sci.2019, 20(16):E4015Plants (Basel).2021, 10(7):1376.Toxicol In Vitro.2018, 52:94-105J Enzyme Inhib Med Chem....2019...J Am Soc Mass Spectrom....2021...Front. Physiol.2022, 790345.Arch Toxicol.2017, 91(10):3225-3245
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Our products had been exported to the following research institutions and universities, And still growing.
Charles University in Prague (Czech Republic)Chiang Mai University (Thailand)University of the Basque Country (Spain)Nicolaus Copernicus Uniwersity (Poland)
Universitas islam negeri Jakarta (Indonesia)Institute of Pathophysiology Me... (Austria)Universidad de Antioquia (Colombia)S.N.D.T. Women's University (India)
Seoul National University of Sc... (Korea)Universidad de Buenos Aires (Argentina)University of Limpopo (South Africa)
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(-)-Epiafzelechin 3-O-gallate
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manager@chemfaces.com
Technical Inquiries:
service@chemfaces.com
Tel:
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Fax:
+86-27-84254680
Address:
1 Building, No. 83, CheCheng Rd., Wuhan Economic and Technological Development Zone, Wuhan, Hubei 430056, PRC
Chinese Pharmacological Bulletin2019, 35(8):1120-1125Evid Based Complement Alternat Med.2015, 2015:165457Nutrients.2017, 10(1)Korean J of Medicinal Crop Science2018, 220-226J Neuroinflammation.2020, 17(1):75.Phytochemistry Letters2021, 43:80-87.Industrial Crops and Products2019, 140:111612Appl Microbiol Biotechnol.2018, 102(12):5105-5120J Anal Toxicol.2021, bkab015.Biomedicines.2021, 9(8):954.
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 |
Flavonoids Compound Library |
| Description: |
(-)-Epiafzelechin 3-O-gallate has antioxidant activity. |
| In vitro: |
| Molecules. 2012 Nov 27;17(12):14037-45. | | Antioxidant phenolic compounds from Pu-erh tea.[Pubmed: 23187287 ] |
METHODS AND RESULTS:
Eight compounds were isolated from the water extract of Pu-erh tea and their structures were elucidated by NMR and MS as gallic acid (1), (+)-catechin (2), (−)-epicatechin (3), (−)-epicatechin-3-O-gallate (4), (−)-epigallocatechin-3-O-gallate (5), (-)-Epiafzelechin 3-O-gallate (6), kaempferol (7), and quercetin (8). Their in vitro antioxidant activities were assessed by the DPPH and ABTS scavenging methods with microplate assays. The relative order of DPPH scavenging capacity for these compounds was compound 8 > compound 7 > compound 1 > compound 6 > compound 4 ≈ compound 5 > compound 2 > VC (reference) > compound 3, and that of ABTS scavenging capacity was compound 1 > compound 2 > compound 7 ≈ compound 8 > compound 6 > compound 5 > compound 4 > VC (reference) > compound 3.
CONCLUSIONS:
The results showed that these phenolic compounds contributed to the antioxidant activity of Pu-erh tea. |
|
(-)-Epiafzelechin 3-O-gallate Description
| Source: |
The leaves of Green Tea |
| 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. |
ChemFaces New Products and Compounds
Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
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 |
2.3452 mL |
11.7261 mL |
23.4522 mL |
46.9043 mL |
58.6304 mL |
| 5 mM |
0.469 mL |
2.3452 mL |
4.6904 mL |
9.3809 mL |
11.7261 mL |
| 10 mM |
0.2345 mL |
1.1726 mL |
2.3452 mL |
4.6904 mL |
5.863 mL |
| 50 mM |
0.0469 mL |
0.2345 mL |
0.469 mL |
0.9381 mL |
1.1726 mL |
| 100 mM |
0.0235 mL |
0.1173 mL |
0.2345 mL |
0.469 mL |
0.5863 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.
| Structure Identification: |
| Zhongguo Zhong Yao Za Zhi. 2013 May;38(9):1386-9. | | Chemical constituents of Camellia sinensis var. assamica.[Pubmed: 23944074] | To study the chemical constituents of Camellia sinensis var. assamica.
METHODS AND RESULTS:
The compounds were isolated by NKA Macroporous resin silica gel, Sephadex LH-20, RP-C18 column chromatographies and semi-preparative HPLC,and their structures were elucidated by physicochemical properties and spectral analysis. Thirteen compounds were isolated and identified as caffeine (1), theobromine (2), gallic acid (3), (+)-catechin (4), ampelopsin (5), (-)-epicatechin (6), (-)-epiafzelechin (7), (-)-epicatechin-3-O-gallate (8), (-)-Epiafzelechin 3-O-gallate(9) , (+)-catechin-3-O-gallate (10) , (+)-afzelechin-3-O-gallate (11), quemefin-3-O-alpha-L-arabinopyranosid (12), and (-)-epicatechin-3-O-p-hydroxybenzoate (13).
CONCLUSIONS:
Compounds 2, 5, 10-13 were isolated from this plant for the first time, and compound 11 is a new natural product. |
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