ChemFaces is a professional high-purity natural products manufacturer.
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1. Reference standards
2. Pharmacological research
3. Inhibitors
3''-Galloylquercitrin
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 / $478.4 / 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.
Sci Rep.2018, 8(1)Nutrients.2018, 10(12):E1998Chem Biol Interact.2016, 260:168-175J Ethnopharmacol.2017, 206:73-77Universite de Bordeaux...2017...Cosmetics2021, 8(3),91.Plants (Basel).2021, 10(7):1376.Processes 2021, 9(5),894.
LWT2020, 130:109535Biomed Pharmacother.2020, 125:109784.J. of Agricultural Science...2015...Front Plant Sci.2020, 10:1705J of L. Chroma.&Related Tech...2017...J Chromatogr B Analyt Technol Bio...2019...Biochemistry.2018, 57(40):5886-5896Int J Mol Sci.2020, 21(9):3144.
J Phys Chem Lett.2021, 12(7):1793-1802.Emirates Journal of Food and Agri...2022...Nutr Res Pract.2020, 14(5):478-489.BMC Pharmacol Toxicol.2018, 19(1):5Braz J Med Biol Res....2021...J of Engineering Science&Technolo...2018...Food Chem.2017, 221:1135-1144
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Our products had been exported to the following research institutions and universities, And still growing.
Universidad Miguel Hernández (Spain)Universidad de Ciencias y Artes... (Mexico)University of Maryland School o... (USA)University of Illinois at Chicago (USA)
University of Maryland (USA)Biotech R&D Institute (USA)Institute of Chinese Materia Me... (China)University Medical Center Mainz (Germany)
Institute of Pathophysiology Me... (Austria)Imperial College London (United Kingdom)MTT Agrifood Research Finland (Finland)
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3''-Galloylquercitrin
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FEBS J.2022, 10.1111:febs.16676.Nutrients2022, 14(14)2929J of Applied Biological Chem.2020, 63(2):147-152Life Sci.2018, 209:498-506Food Res Int.2020, 133:109130.Molecules.2019, 24(23):E4303Drug Dev Res.2022, 83(7):1673-1682. Nat Prod Sci.2014, 20(3):182-190J Nat Prod.2019, 82(4):1002-1008Heliyon.2023, e12778.
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 |
|
| Description: |
1. 3''-Galloylquercitrin possesses the activity for PTK inhibition.
|
3''-Galloylquercitrin Description
| Source: |
The herbs of Polygonum capitatum |
| Solvent: |
DMSO, Pyridine, Methanol, Ethanol, 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 |
1.6653 mL |
8.3264 mL |
16.6528 mL |
33.3056 mL |
41.632 mL |
| 5 mM |
0.3331 mL |
1.6653 mL |
3.3306 mL |
6.6611 mL |
8.3264 mL |
| 10 mM |
0.1665 mL |
0.8326 mL |
1.6653 mL |
3.3306 mL |
4.1632 mL |
| 50 mM |
0.0333 mL |
0.1665 mL |
0.3331 mL |
0.6661 mL |
0.8326 mL |
| 100 mM |
0.0167 mL |
0.0833 mL |
0.1665 mL |
0.3331 mL |
0.4163 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: |
| J Asian Nat Prod Res. 2002 Dec;4(4):287-95. | | Polyphenolic compounds from the leaves of Koelreuteria paniculata Laxm.[Pubmed: 12450257] |
METHODS AND RESULTS:
From the fresh leaves of Koelreuteria paniculata Laxm (Sapindaceae), four new compounds, named ethyl p-trigallate (1), 3''-O-galloyl-4'-O-galloyl-4-O-galloyl-gallic acid (2), ethyl p-heptagallate (3) and 3''-Galloylquercitrin (4), together with 12 known compounds namely catechin (5), galloylepicatechin (6), isorhamnetin (7), kaempferol-3-O-arabinopyranoside (8), quercetin-3'-O-beta-D-arabinopyranoside (9), quercitrin (10), methyl p-digallate (11), methyl m-digallate (12), p-digalloyl acid (13), m-digalloyl acid (14), hyperin (15) and kaempferol-3-O-alpha-L-rhamnoside (16) were isolated by extensive column chromatographic separation.
CONCLUSIONS:
Their structures were elucidated on the basis of chemical and spectroscopic methods. Compound 9 was not reported previously with pyranoside of arabinose at C-3'. Compounds 4 and 9 possessed the activity for PTK inhibition. |
|
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