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7,8,3',4'-Tetrahydroxyflavanone

CAS# 489-73-6

7,8,3',4'-Tetrahydroxyflavanone

Catalog No. BCX1220----Order now to get a substantial discount!

Product Name & Size Price Stock
7,8,3',4'-Tetrahydroxyflavanone: 5mg Please Inquire In Stock
7,8,3',4'-Tetrahydroxyflavanone: 10mg Please Inquire In Stock
7,8,3',4'-Tetrahydroxyflavanone: 20mg Please Inquire Please Inquire
7,8,3',4'-Tetrahydroxyflavanone: 50mg Please Inquire Please Inquire
7,8,3',4'-Tetrahydroxyflavanone: 100mg Please Inquire Please Inquire
7,8,3',4'-Tetrahydroxyflavanone: 200mg Please Inquire Please Inquire
7,8,3',4'-Tetrahydroxyflavanone: 500mg Please Inquire Please Inquire
7,8,3',4'-Tetrahydroxyflavanone: 1000mg Please Inquire Please Inquire
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Quality Control of 7,8,3',4'-Tetrahydroxyflavanone

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Chemical structure

7,8,3',4'-Tetrahydroxyflavanone

3D structure

Chemical Properties of 7,8,3',4'-Tetrahydroxyflavanone

Cas No. 489-73-6 SDF Download SDF
PubChem ID 12309904.0 Appearance Powder
Formula C15H12O6 M.Wt 288.25
Type of Compound Dihydroflavones Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-2,3-dihydrochromen-4-one
SMILES C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)O
Standard InChIKey ZPVNWCMRCGXRJD-UHFFFAOYSA-N
Standard InChI InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2
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.

7,8,3',4'-Tetrahydroxyflavanone Dilution Calculator

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7,8,3',4'-Tetrahydroxyflavanone Molarity Calculator

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Preparing Stock Solutions of 7,8,3',4'-Tetrahydroxyflavanone

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 3.4692 mL 17.3461 mL 34.6921 mL 69.3842 mL 86.7303 mL
5 mM 0.6938 mL 3.4692 mL 6.9384 mL 13.8768 mL 17.3461 mL
10 mM 0.3469 mL 1.7346 mL 3.4692 mL 6.9384 mL 8.673 mL
50 mM 0.0694 mL 0.3469 mL 0.6938 mL 1.3877 mL 1.7346 mL
100 mM 0.0347 mL 0.1735 mL 0.3469 mL 0.6938 mL 0.8673 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 7,8,3',4'-Tetrahydroxyflavanone

Characteristic flavonoids from Acacia burkittii and A. acuminata heartwoods and their differential cytotoxicity to normal and leukemia cells.[Pubmed:19370878]

Nat Prod Commun. 2009 Jan;4(1):69-76.

Bioassay-guided fractionation of extracts from Acacia burkittii and A. acuminata heartwoods against an L1210 (mouse lymphoma) cell line led to the isolation of two flavan-3,4-diols, melacacidin (1) and isomelacacidin (2), and three flavonoids, 3,7,8,3',4'-pentahydroxyflavone (3), 7,8,3',4'-tetrahydroxyflavanone (4) and 3,7,8,3',4'-pentahydroxyflavanone (5). HPLC analyses (280 nm) of the 70% acetone extracts of the two plants showed different profiles in terms of the relative concentration of the five identified compounds. When tested against L1210, compounds 1 and 2 were the most active, giving ID50 values of 2.5 and 4.5 microg/mL, respectively. The lower activity of the other isolated compounds indicated the importance of the 3,4-hydroxyl groups for the cytotoxic activity of these flavonoids. The isolated compounds were either non-toxic or had very low toxicities against the "normal" CV-1 cell line (green monkey kidney cells). The O-methyl and O-acetyl derivatives of these compounds were inactive. Ten commercially available phenolic compounds (6-15) were also tested for their activity against both CV-1 and L1210 cell lines. Flavan-3,4-diols 1 and 2 were more cytotoxic to L1210 cells than all tested compounds, including catechin and epicatechin, the most abundant flavan-3-ols in many fruits and vegetable.

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