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1. Reference standards
2. Pharmacological research
3. Inhibitors
Ciwujiatone
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 / 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.
Front Aging Neurosci.2019, 11:230Molecules.2021, 26(2):E255.Food Res Int.2018, 106:909-919Evid Based Complement Alternat Me...2021...Applied Biological Chemistry...2022...Plos One.2020, 10.1371JLiquid Chromatography & Related ...2021...Vietnam J. Chemistry2022, 60(2):211-222
Food Funct.2020, 11(2):1322-1333.Toxins (Basel).2019, 11(10):E575Nutrients.2019, 12(1)Pamukkale Medical Journal...2022...Nutrients.2020, 12(11):3448. Genes Genomics.2020, 10.1007Int J Mol Sci.2022, 23(23):14545.Analytical sci. & Tech2016, 186-193
J Funct Foods2019, 54:449-456Life (Basel).2022, 12(10):1630.J Agric Food Chem....2021...Food Chem Toxicol.2020, 135:110863Int. J. of Pha. and Phy. Res....2015...J Exp Bot.2016, 67(12):3777-88Toxicol In Vitro.2023, 86:105521.
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Our products had been exported to the following research institutions and universities, And still growing.
Georgia Institute of Technology (USA)National Cancer Center Research... (Japan)Heinrich-Heine-University Düss... (Germany)University of South Australia (Australia)
Universidad Industrial de Santa... (Colombia)Michigan State University (USA)Lodz University of Technology (Poland)University of Fribourg (Switzerland)
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Ciwujiatone
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manager@chemfaces.com
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service@chemfaces.com
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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
Front Pharmacol.2021, 12:690113.Journal of Functional Foods2022, 91:105019.Microorganisms.2021, 9(12):2514.J Agric Food Chem.2021, 69(14):4210-4222.ACS Chem Biol.2019, 14(5):873-881Clin Transl Oncol.2019, 10.1007JLiquid Chromatography & Related Tech.2021, 10826076.Molecules.2022, 27(21):7514.Food Control2022, 132:108434.Horticulture Research2022, uhac276.
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: |
Ciwujiatone exhibits significant activities against colon cancer cell lines SW480 and SW620. |
| In vitro: |
| Natural Product Research & Development, 2014, 26(6):851-833. | | Phenolic Constituents from Rhizome of Wikstroemia indica and Their Anti-tumor Activity.[Reference: WebLink] |
METHODS AND RESULTS:
Seventeen phenolic constituents were isolated from the rhizome of Wikstroemia indica using a combination of various chromatographic methods. Their structures were elucidated and identified as wikstromol( 1),matairesinol( 2),syringaresinol( 3),pinoresinol( 4),isolariciresinol( 5),Ciwujiatone( 6),isorhamnetin-3-O-robinobioside( 7),wikstaiwanone A( 8),wikstaiwanone B( 9),kaempferol( 10),rutin( 11),daphnoretin( 12),triumbelletin( 13),alnusdiol( 14),aloe-emodin-8-O-β-D-glucoside( 15),chlorogenic acid( 16) and p-hydroxybenzoic acid( 17) by physicochemical properties and spectral data including NMR and MS. Compounds 3-9 and 13-16 were isolated from this plant for the first time.
CONCLUSIONS:
The anti-tumor tests showed compounds 1-4,6-9 exhibited different activities against colon cancer cell lines SW480 and SW620,in which compound 6 showed most significant activities against the two cell lines. |
|
Ciwujiatone Description
| Source: |
The herbs of Kalimeris integrifolia. |
| 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 |
2.3018 mL |
11.5091 mL |
23.0181 mL |
46.0363 mL |
57.5453 mL |
| 5 mM |
0.4604 mL |
2.3018 mL |
4.6036 mL |
9.2073 mL |
11.5091 mL |
| 10 mM |
0.2302 mL |
1.1509 mL |
2.3018 mL |
4.6036 mL |
5.7545 mL |
| 50 mM |
0.046 mL |
0.2302 mL |
0.4604 mL |
0.9207 mL |
1.1509 mL |
| 100 mM |
0.023 mL |
0.1151 mL |
0.2302 mL |
0.4604 mL |
0.5755 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: |
| Nat Prod Res. 2017 Sep 19:1-6. | | A new sesquiterpene from Kalimeris integrifolia.[Pubmed: 28927288] |
METHODS AND RESULTS:
A new sesquiterpene kalinturoside A (1), and 17 known compounds friedelan-3-ol (2), 24-ethyl-5a-cholesta-7, 22(E)-dien-3-one (3), friedelin (4), syringaresinol (5), α-spinasterol (6), Ciwujiatone (7), syringic acid (8), scopoletin (9), apocynin (10), 1-(3-hydroxy-4, 5-dimethoxyphenyl)ethan-1-one (11), apigenin (12), 5-hydroxymethylfurfural (13), stigmasterol-3-O-β-d-glucopy-ranoside (14), bidenoside C (15), citrusin (16), irioresinol A (17) and syringaresinol-4-O-β-d-glucopyranoside (18) were isolated from the herbs of Kalimeris integrifolia.
CONCLUSIONS:
The structures of these compounds were elucidated using spectroscopic techniques such as NMR and MS. All of the compounds were isolated from this genus for the first time. |
|
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