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4,6,7-Trimethoxy-5-methylcoumarin
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 4,6,7-Trimethoxy-5-methylcoumarin
Price:
CAS No.: 62615-63-8
Catalog No.: CFN97084
Molecular Formula: C13H14O5
Molecular Weight: 250.3 g/mol
Purity: >=98%
Type of Compound: Coumarins
Physical Desc.: Yellow powder
Source: The herbs of Viola yedonensis Makino
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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Description: 4,6,7-Trimethoxy-5-methylcoumarin is a natural product from Viola yedonensis Makino.
4,6,7-Trimethoxy-5-methylcoumarin Description
Source: The herbs of Viola yedonensis Makino
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.
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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 3.9952 mL 19.976 mL 39.9521 mL 79.9041 mL 99.8801 mL
5 mM 0.799 mL 3.9952 mL 7.9904 mL 15.9808 mL 19.976 mL
10 mM 0.3995 mL 1.9976 mL 3.9952 mL 7.9904 mL 9.988 mL
50 mM 0.0799 mL 0.3995 mL 0.799 mL 1.5981 mL 1.9976 mL
100 mM 0.04 mL 0.1998 mL 0.3995 mL 0.799 mL 0.9988 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:
Journal of China Pharmaceutical University, 2011 ,42 (2):112-114.
Chemical constituents from the root of Clematis intricata Bunge[Reference: WebLink]

METHODS AND RESULTS:
From the root of Clematis intricata Bunge,six compounds were isolated and identified as 7β-ethoxy-6α-hydroxy-1,4-dioxacyclooctane(1),4,6,7-Trimethoxy-5-methylcoumarin(2),scopoletin(3),3,5,7,4′-tetrahydroxyflavone(4),p-hydroxy benzoic acid(5),and 3,4-dihydroxy benzoic acid(6).
CONCLUSIONS:
Compound 1 is a new one,while compounds 2,5,6 have been isolated from genus clematis for the first time.
Aromadendrene

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CAS No: 489-39-4
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Geissoschizine methyl ether

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CAS No: 60314-89-8
Price: $268/10mg
Sennoside A

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CAS No: 81-27-6
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Eriocitrin

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Eugenol

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DL-Syringaresinol

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Anethole

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Aurantio-obtusin

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Catharanthine

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Naringenin chalcone

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CAS No: 73692-50-9
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