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Methyl 2,4,6-trihydroxybenzoate

CAS# 3147-39-5

Methyl 2,4,6-trihydroxybenzoate

2D Structure

Catalog No. BCN9429----Order now to get a substantial discount!

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Methyl 2,4,6-trihydroxybenzoate: 5mg $190 In Stock
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Quality Control of Methyl 2,4,6-trihydroxybenzoate

3D structure

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Methyl 2,4,6-trihydroxybenzoate

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Chemical Properties of Methyl 2,4,6-trihydroxybenzoate

Cas No. 3147-39-5 SDF Download SDF
PubChem ID 76600 Appearance Powder
Formula C8H8O5 M.Wt 184.15
Type of Compound Phenols Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name methyl 2,4,6-trihydroxybenzoate
SMILES COC(=O)C1=C(C=C(C=C1O)O)O
Standard InChIKey AQDIJIAUYXOCGX-UHFFFAOYSA-N
Standard InChI InChI=1S/C8H8O5/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3,9-11H,1H3
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.

Methyl 2,4,6-trihydroxybenzoate Dilution Calculator

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Methyl 2,4,6-trihydroxybenzoate Molarity Calculator

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Preparing Stock Solutions of Methyl 2,4,6-trihydroxybenzoate

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 5.4304 mL 27.1518 mL 54.3036 mL 108.6071 mL 135.7589 mL
5 mM 1.0861 mL 5.4304 mL 10.8607 mL 21.7214 mL 27.1518 mL
10 mM 0.543 mL 2.7152 mL 5.4304 mL 10.8607 mL 13.5759 mL
50 mM 0.1086 mL 0.543 mL 1.0861 mL 2.1721 mL 2.7152 mL
100 mM 0.0543 mL 0.2715 mL 0.543 mL 1.0861 mL 1.3576 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 Methyl 2,4,6-trihydroxybenzoate

Biocatalytic Properties and Structural Analysis of Phloroglucinol Reductases.[Pubmed:27874239]

Angew Chem Int Ed Engl. 2016 Dec 12;55(50):15531-15534.

Phloroglucinol reductases (PGRs) are involved in anaerobic degradation in bacteria, in which they catalyze the dearomatization of phloroglucinol into dihydrophloroglucinol. We identified three PGRs, from different bacterial species, that are members of the family of NAD(P)H-dependent short-chain dehydrogenases/reductases (SDRs). In addition to catalyzing the reduction of the physiological substrate, the three enzymes exhibit activity towards 2,4,6-trihydroxybenzaldehyde, 2,4,6-trihydroxyacetophenone, and Methyl 2,4,6-trihydroxybenzoate. Structural elucidation of PGRcl and comparison to known SDRs revealed a high degree of conservation. Several amino acid positions were identified as being conserved within the PGR subfamily and might be involved in substrate differentiation. The results enable the enzymatic dearomatization of monoaromatic phenol derivatives and provide insight into the functional diversity that may be found in families of enzymes displaying a high degree of structural homology.

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