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1. Reference standards
2. Pharmacological research
3. Inhibitors
2,3-Dihydroamentoflavone 7,4'-dimethyl ether
Citing Use of our Products
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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 |
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.
Cell Biochem Funct.2018, 36(6):303-311J Appl Microbiol.2022, 132(2):949-963.J Nat Prod.2017, 80(4):854-863Toxicol Appl Pharmacol....2022...Int J Mol Sci.2021, 22(16):8641.Molecules.2016, 21(6)Food Sci Biotechnol....2016...Yakugaku Zasshi.2018, 138(4):571-579
New Journal of Chemistry...2019...RSC Advances2017, 86Toxicol In Vitro.2022, 81:105346. Food Chem.2019, 275:746-753J Med Food.2021, 24(2):151-160.Plants (Basel).2021, 10(12):2795.Korean Journal of Pharmacognosy...2018...Planta Med.2022, 88(9-10):794-804.
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2,3-Dihydroamentoflavone 7,4'-dimethyl ether
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Exp Parasitol.2018, 194:67-78Planta Med.2022, a-1876-3009.Int J Mol Sci.2017, 18(12)Inflammation.2021, doi: 10.1007Antioxidants (Basel).2022, 11(10):1929. Journal of Functional Foods2022, 96: 105216.Revista Brasileira de Farmacognosia2021, 31:794-804.Evid Based Complement Alternat Med.2020, 2020:9416962.GxABT2022, 2268.2:15515.In Vivo.2022, 36(3):1136-1143.
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: |
2,3-Dihydroamentoflavone 7,4'-dimethyl ether exhibits cytotoxicities (ED50 values < 4 microg/mL) against P-388 and/or HT-29 cell lines in vitro. |
| In vitro: |
| Planta Med. 2005 Jul;71(7):659-65. | | New cytotoxic biflavonoids from Selaginella delicatula.[Pubmed: 16041653] |
METHODS AND RESULTS:
Five new biflavonoids, robustaflavone 7,4',4'''-trimethyl ether, robustaflavone 4',4'''-dimethyl ether, 2,3-dihydroamentoflavone 7,4',7''-trimethyl ether, 2,3-Dihydroamentoflavone 7,4'-dimethyl ether, and 2'',3''-dihydroisocryptomerin 7-methyl ether, together with six known compounds have been isolated from the aerial parts of Selaginella delicatula.
CONCLUSIONS:
The structures of these new compounds were determined through spectral analyses. Among the isolates, robustaflavone 4',4'''-dimethyl ether, 2,3-Dihydroamentoflavone 7,4'-dimethyl ether, and alpha-tocopheryl quinone exhibited cytotoxicities (ED50 values < 4 microg/mL) against P-388 and/or HT-29 cell lines in vitro. |
|
2,3-Dihydroamentoflavone 7,4'-dimethyl ether Description
| Source: |
The heartwoods of Podocarpus macrophyllus |
| 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 |
1.759 mL |
8.7951 mL |
17.5901 mL |
35.1803 mL |
43.9754 mL |
| 5 mM |
0.3518 mL |
1.759 mL |
3.518 mL |
7.0361 mL |
8.7951 mL |
| 10 mM |
0.1759 mL |
0.8795 mL |
1.759 mL |
3.518 mL |
4.3975 mL |
| 50 mM |
0.0352 mL |
0.1759 mL |
0.3518 mL |
0.7036 mL |
0.8795 mL |
| 100 mM |
0.0176 mL |
0.088 mL |
0.1759 mL |
0.3518 mL |
0.4398 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.
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