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1. Reference standards
2. Pharmacological research
3. Inhibitors
p-Hydroxyphenethyl anisate
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 / $17.7 / 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.
J Med Food.2020, 23(6):633-640.Chinese J of Tissue Engineering R...2022...Nature Ecology & Evolution...2020...Food Res Int.2022, 157:111207.Korean J Dent Mater2020, 47(2):63-70.QASCF2022, 14(4).Neurotox Res.2020, 38(1):163-174.Biochem Biophys Res Commun....2018...
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Universidad de Ciencias y Artes... (Mexico)University Medical Center Mainz (Germany)Tohoku University (Japan)University of Vigo (Spain)
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p-Hydroxyphenethyl anisate
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manager@chemfaces.com
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Antioxidants (Basel).2021, 10(10):1638.J Cancer.2019, 10(23):5843-5851Appl Microbiol Biotechnol.2016, 100(9):3965-77Drug Invention Today2019, 12(6):1303-1306Rev. Chim.2020, 71(3),558-564PLoS One.2017, 12(8):e0181191Plants (Basel).2021, 10(7):1376.Trop J Nat Prod Res.2019, 3(1):6-9Crystals2020, 10(3), 206.Biomed Pharmacother.2022, 145:112410.
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 |
Phenols Compound Library |
| Description: |
p-Hydroxyphenethyl anisate is a natural product from Notopterygium incisum. |
p-Hydroxyphenethyl anisate Description
| Source: |
The roots and rhizomes of Notopterygium incisum. |
| 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 |
3.6724 mL |
18.3621 mL |
36.7242 mL |
73.4484 mL |
91.8105 mL |
| 5 mM |
0.7345 mL |
3.6724 mL |
7.3448 mL |
14.6897 mL |
18.3621 mL |
| 10 mM |
0.3672 mL |
1.8362 mL |
3.6724 mL |
7.3448 mL |
9.1811 mL |
| 50 mM |
0.0734 mL |
0.3672 mL |
0.7345 mL |
1.469 mL |
1.8362 mL |
| 100 mM |
0.0367 mL |
0.1836 mL |
0.3672 mL |
0.7345 mL |
0.9181 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. 2008 Dec;33(24):2918-21. | | Studies on chemical constituents in roots and rhizomes of Notopterygium incisum.[Pubmed: 19294850] | To study the chemical constituents in the roots and rhizomes of Notopterygium incisum.
METHODS AND RESULTS:
The chemical constituents were isolated by various column chromatographic methods and structurally elucidated by NMR and MS evidences. Twenty-four compounds were obtained and identified as isocalamenediol (1), pregnenolone (2), beta-sitosterol (3), bergapten (4), bergaptol (5), cnidilin (6), isoimperatorin (7), bergamottin (8), demethylfuropinnarin (9), nodakenetin (10), 7'-O-methylnotoptol (11), notopterol (12), notoptol (13), pabulenol (14), phenethylferulate (15), p-Hydroxyphenethyl anisate (16), trans-ferulic acid (17), nodakenin (18), sucrose (19), 2-methoxy-4-(3-methoxy-1-propenyl)-phenol (20), 3, 4, 5 trimethoxy-trans-cinnamic acid (21), p-methoxycinnamic acid (22), 4-acetoxy-3-methoxy-trans-cinnamic acid (23), and p-hydroxy-trans-cinnamic acid (24). |
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