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4-Methoxy-1-methylquinolin-2-one
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 4-Methoxy-1-methylquinolin-2-one
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CAS No.: 32262-18-3
Catalog No.: CFN97955
Molecular Formula: C11H11NO2
Molecular Weight: 189.2 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source: The herbs of Zanthoxylum nitidum
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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10 mM * 1 mL in DMSO / Inquiry / In-stock
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Biological Activity
Description: 4-Methoxy-1-methylquinolin-2-one is a natural product from Zanthoxylum nitidum.
4-Methoxy-1-methylquinolin-2-one Description
Source: The herbs of Zanthoxylum nitidum
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.

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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.
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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 5.2854 mL 26.4271 mL 52.8541 mL 105.7082 mL 132.1353 mL
5 mM 1.0571 mL 5.2854 mL 10.5708 mL 21.1416 mL 26.4271 mL
10 mM 0.5285 mL 2.6427 mL 5.2854 mL 10.5708 mL 13.2135 mL
50 mM 0.1057 mL 0.5285 mL 1.0571 mL 2.1142 mL 2.6427 mL
100 mM 0.0529 mL 0.2643 mL 0.5285 mL 1.0571 mL 1.3214 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.
Protocol
Structure Identification:
Phytochemistry, 1996 , 41 (2) :647-649.
Alkaloids and coumarins from Esenbeckia species.[Reference: WebLink]
Investigation of two species of Esenbeckia, E. almawillia and E. grandiflora, has led to the isolation and identification of kokusaginine, maculine, maculosidine, flindersiamine, xanthotoxin, pimpinellin, 4-Methoxy-1-methylquinolin-2-one, two new 2-arylquinolin-4-one alkaloids and two 3-(1′,1′-dimethylallyl)dihydrofurocoumarins derivatives. Structures of all compounds were elucidated by spectroscopic methods.
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