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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.
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5,5'-Dimethoxylariciresinol
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manager@chemfaces.com
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service@chemfaces.com
Tel:
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+86-27-84254680
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Phytomedicine.2017, 24:77-86Evid Based Complement Alternat Med.2022, 2022:3483511LWT2021, 147:111620.Lab Chip.2018, 18(6):971-978J Nat Prod.2018, 81(4):966-975Drug Invention Today2019, 12(6):1303-1306Sustainable Chemistry & Pharmacy2022, 30:100883.Eur J Pharmacol.2020, 889:173589.Agronomy2022, 12(10), 2426.Mol Med Rep.2022, 25(1):8.
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: |
Standard reference |
5,5'-Dimethoxylariciresinol Description
| Source: |
The barks of Phellodendron chinense Schneid. |
| 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 |
2.3781 mL |
11.8906 mL |
23.7812 mL |
47.5624 mL |
59.453 mL |
| 5 mM |
0.4756 mL |
2.3781 mL |
4.7562 mL |
9.5125 mL |
11.8906 mL |
| 10 mM |
0.2378 mL |
1.1891 mL |
2.3781 mL |
4.7562 mL |
5.9453 mL |
| 50 mM |
0.0476 mL |
0.2378 mL |
0.4756 mL |
0.9512 mL |
1.1891 mL |
| 100 mM |
0.0238 mL |
0.1189 mL |
0.2378 mL |
0.4756 mL |
0.5945 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: |
| Zhong Yao Cai. 2009 Feb;32(2):208-10. | | Studies on the chemical constituents of Phellodendron chinense.[Pubmed: 19504962] | To isolate and identify chemical constituents from Phellodendron chinense.
METHODS AND RESULTS:
Chemical constituents were isolated by silica gel and Sephadex LH-20 column chromatography. The structures of the isolated compounds were determined by spectral means.
Ten compounds were isolated and identified as berberine (1), caffeic acid ethyl ester (2), iso-vanillin (3), ferulic acid (4), (+/-)-5,5'-Dimethoxylariciresinol (5), Methyl beta-orsellinate (6), gamma-fagirine (7), (+/-)-Lyoniresinol (8), beta-sitosterol (9), stigmasterine (10).
CONCLUSIONS:
Compounds 2-6 are isolated and identified from this genus for the first time. |
|
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