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3,4'-Dihydroxy-3',5'-dimethoxypropiophenone
3,4'-Dihydroxy-3',5'-dimethoxypropiophenone
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3,4'-Dihydroxy-3',5'-dimethoxypropiophenone
Price:
CAS No.: 136196-47-9
Catalog No.: CFN97826
Molecular Formula: C11H14O5
Molecular Weight: 226.23 g/mol
Purity: >=98%
Type of Compound: Phenylpropanoids
Physical Desc.: Powder
Source: The barks of Cinnamomum camphora
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: 3,4'-Dihydroxy-3',5'-dimethoxypropiophenone is a natural product from Cinnamomum camphora.
3,4'-Dihydroxy-3',5'-dimethoxypropiophenone Description
Source: The barks of Cinnamomum camphora
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 4.4203 mL 22.1014 mL 44.2028 mL 88.4056 mL 110.507 mL
5 mM 0.8841 mL 4.4203 mL 8.8406 mL 17.6811 mL 22.1014 mL
10 mM 0.442 mL 2.2101 mL 4.4203 mL 8.8406 mL 11.0507 mL
50 mM 0.0884 mL 0.442 mL 0.8841 mL 1.7681 mL 2.2101 mL
100 mM 0.0442 mL 0.221 mL 0.442 mL 0.8841 mL 1.1051 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- Chemical Society of Pakistan , 2009 , 31 (1) :126-130.
Further phytochemical studies on Aerva persica.[Reference: WebLink]

METHODS AND RESULTS:
Eleven compounds have been isolated for the first time from Aerva persica namely. β-sitosterol (1), 4-hydroxybenzaldehyde (2), 4-hydroxybenzoic acid (3), 5,7-dimethoxycoumarin (4). 5,8-dihydroxycoumarin (5), 5,6,7- trimethoxycoumarin (6), 4-hydroxy-3,5-dimethoxybenzaldehyde (7), 3,4'-Dihydroxy-3',5'-dimethoxypropiophenone (8), gallic acid (9), 5-hydroxy-3',4'.6,7,8-pentamethoxyflavone (10) and β-sitosterol 3-O-β-D-glucopyranoside (11), respectively.
CONCLUSIONS:
Their structures have been elucidated by EIMS, HREIMS, FAB, HRFABMS and NMR spectroscopic data.
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Zeaxanthin

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