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2',6'-Dihydroxy-4'-methoxyacetophenone

CAS# 7507-89-3

2',6'-Dihydroxy-4'-methoxyacetophenone

2D Structure

Catalog No. BCN6891----Order now to get a substantial discount!

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2',6'-Dihydroxy-4'-methoxyacetophenone: 500mg Please Inquire Please Inquire
2',6'-Dihydroxy-4'-methoxyacetophenone: 1000mg Please Inquire Please Inquire

Quality Control of 2',6'-Dihydroxy-4'-methoxyacetophenone

3D structure

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2',6'-Dihydroxy-4'-methoxyacetophenone

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Chemical Properties of 2',6'-Dihydroxy-4'-methoxyacetophenone

Cas No. 7507-89-3 SDF Download SDF
PubChem ID 24135 Appearance Powder
Formula C9H10O4 M.Wt 182.17
Type of Compound Phenols Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 1-(2,6-dihydroxy-4-methoxyphenyl)ethanone
SMILES CC(=O)C1=C(C=C(C=C1O)OC)O
Standard InChIKey GKSGTWUNURZTKD-UHFFFAOYSA-N
Standard InChI InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Source of 2',6'-Dihydroxy-4'-methoxyacetophenone

The roots of Sanguisorba minor.

Biological Activity of 2',6'-Dihydroxy-4'-methoxyacetophenone

Description1. 2',6'-Dihydroxy-4'-methoxyacetophenone is a phytoalexin after fungal inoculation with Botrytis cinerea or UV light irradiation, it has spore germination inhibition on Botrytis cinerea and Phomopsis perniciosa, with ED50 values of 45 and 410 uM, respectively. 2. 2',6'-Dihydroxy-4'-methoxyacetophenone exhibits significant antifungal activities.
TargetsAntifection

2',6'-Dihydroxy-4'-methoxyacetophenone Dilution Calculator

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2',6'-Dihydroxy-4'-methoxyacetophenone Molarity Calculator

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Preparing Stock Solutions of 2',6'-Dihydroxy-4'-methoxyacetophenone

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 5.4894 mL 27.4469 mL 54.8938 mL 109.7876 mL 137.2345 mL
5 mM 1.0979 mL 5.4894 mL 10.9788 mL 21.9575 mL 27.4469 mL
10 mM 0.5489 mL 2.7447 mL 5.4894 mL 10.9788 mL 13.7234 mL
50 mM 0.1098 mL 0.5489 mL 1.0979 mL 2.1958 mL 2.7447 mL
100 mM 0.0549 mL 0.2745 mL 0.5489 mL 1.0979 mL 1.3723 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on 2',6'-Dihydroxy-4'-methoxyacetophenone

Chemical constituents of Allophylus longipes.[Pubmed:23302528]

Chin J Nat Med. 2012 Jan;10(1):36-9.

AIM: To investigate the chemical constituents of Allophylus longipes. METHODS: Compounds were isolated and purified by various chromatographic techniques and their structures were elucidated by physicochemical characteristics and spectral data. RESULTS: Twenty-five compounds were isolated and identified as cycloart-24-en-3beta, 26-diol (1), 3-oxotrirucalla-7, 24-dien-21-oic acid (2), zizyberenalic acid (3), colubrinic acid (4), ent-4(15)-eudesmene-1beta, 6alpha-diol (5), 4(15)-eudesmene-1beta, 8alpha-diol (6), 4(15)-eudesmene-1beta, 5alpha-diol (7), methyl asterrate (8), betulin (9), betulinic aldehyde (10), betulinic acid (11), 3beta-hydroxy-5alpha, 8alpha-epidioxyergosta-6, 22-dien (12), 3-oxo-19alpha-hydroxyurs-12-en-28-oic acid (13), ursolic acid (14), scopoletin (15), fraxidin (16), cleomiscosin A (17), 4-hydroxy-3-methoxybenzaldehyde (18), 4-hydroxy-3-methoxycinnamaldehyde (19), 2',6'-dihydroxy-4'-methoxyacetophenone (20), p-(aminoalkyl)-benzoic acid (21), 4-hydroxy-3-methoxybenzoic acid (22), 1-O-p-coumaroylglucose (23), beta-sitosterol (24), and poriferast-5-ene-3beta, 4beta-diol (25). CONCLUSION: All the compounds were isolated from Allophylus longipes for the first time.

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