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2-Methylvaleric acid

CAS# 97-61-0

2-Methylvaleric acid

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Quality Control of 2-Methylvaleric acid

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Chemical structure

2-Methylvaleric acid

3D structure

Chemical Properties of 2-Methylvaleric acid

Cas No. 97-61-0 SDF Download SDF
PubChem ID 7341 Appearance Colorless liquid
Formula C6H12O2 M.Wt 116.16
Type of Compound N/A Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 2-methylpentanoic acid
SMILES CCCC(C)C(=O)O
Standard InChIKey OVBFMEVBMNZIBR-UHFFFAOYSA-N
Standard InChI InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
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.

2-Methylvaleric acid Dilution Calculator

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2-Methylvaleric acid Molarity Calculator

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Preparing Stock Solutions of 2-Methylvaleric acid

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 8.6088 mL 43.0441 mL 86.0882 mL 172.1763 mL 215.2204 mL
5 mM 1.7218 mL 8.6088 mL 17.2176 mL 34.4353 mL 43.0441 mL
10 mM 0.8609 mL 4.3044 mL 8.6088 mL 17.2176 mL 21.522 mL
50 mM 0.1722 mL 0.8609 mL 1.7218 mL 3.4435 mL 4.3044 mL
100 mM 0.0861 mL 0.4304 mL 0.8609 mL 1.7218 mL 2.1522 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-Methylvaleric acid

The gp15/400 polyprotein antigen of Brugia malayi binds fatty acids and retinoids.[Pubmed:7630382]

Mol Biochem Parasitol. 1995 Apr;71(1):41-50.

Gp15/400 is a surface-proximal antigen of the filarial nematode Brugia malayi, produced as a large polyprotein precursor comprising an array of polypeptide units of approx. 14.5 kDa. Here we describe a biochemical function for gp15/400. A single 14.5-kDa unit of gp15/400 has been expressed in Escherichia coli, and found to dimerise spontaneously. This protein (designated P-RUNG) has high-affinity fatty acid and retinoid binding activity, suggesting that the parent polypeptide itself has these properties. Fluorescent fatty acid probes show significant enhancement of fluorescence intensity and shifts in emission wavelength in the presence of P-RUNG, which can be reversed by competing non-fluorescent fatty acids (oleic, palmitic, steric, arachidonic), retinoids (retinol and retinoic acid) and oleoyl Coenzyme A, but not by tryptophan, cholesterol, caproic acid, squalene, tocopherol, tocopherol acetate, succinyl CoA, 2-methylbutyric acid and 2-Methylvaleric acid. Changes in intrinsic fluorescence of retinol or retinoic acid confirmed the retinoid binding function. The results of fluorescence titration experiments are consistent with stoichiometric binding to a single protein site per monomer unit with affinities (Kd) in the range 2 x 10(-6) M (for the fluorescent probe 11-((5-dansyl)amino)undecanoic acid) and 2 x 10(-7) M (for oleic acid). The extreme blue shift of the fluorescent fatty acid-protein complex suggests an unusually low polarity for the protein binding site. The intrinsic fluorescence of the single tryptophan residue of P-RUNG indicates that it also is deeply buried in a non-polar environment, but is probably not involved in ligand binding. Gp15/400, therefore, represents a new class of lipid binding protein which is possibly restricted to nematodes.

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