TPTUCAS# 125700-71-2 |
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Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 125700-71-2 | SDF | Download SDF |
PubChem ID | 2733205 | Appearance | Powder |
Formula | C10H16BF4N3O2 | M.Wt | 297.06 |
Type of Compound | N/A | Storage | Desiccate at -20°C |
Solubility | Soluble in water or 1% acetic acid | ||
Chemical Name | [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium | ||
SMILES | CN(C)C(=[N+](C)C)ON1C=CC=CC1=O | ||
Standard InChIKey | VPMAWWKDEFLLBU-UHFFFAOYSA-N | ||
Standard InChI | InChI=1S/C10H16N3O2/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14/h5-8H,1-4H3/q+1 | ||
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. |
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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. |
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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. |
TPTU Dilution Calculator
TPTU Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 3.3663 mL | 16.8316 mL | 33.6632 mL | 67.3265 mL | 84.1581 mL |
5 mM | 0.6733 mL | 3.3663 mL | 6.7326 mL | 13.4653 mL | 16.8316 mL |
10 mM | 0.3366 mL | 1.6832 mL | 3.3663 mL | 6.7326 mL | 8.4158 mL |
50 mM | 0.0673 mL | 0.3366 mL | 0.6733 mL | 1.3465 mL | 1.6832 mL |
100 mM | 0.0337 mL | 0.1683 mL | 0.3366 mL | 0.6733 mL | 0.8416 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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PVC membrane based potentiometric sensors for uranium determination.[Pubmed:18968336]
Talanta. 2001 Jul 6;54(6):1153-61.
Two novel uranyl PVC matrix membrane sensors responsive to uranyl ion are described. The first sensor incorporates tris(2-ethylhexyl)phosphate (TEHP) as both electroactive material and plasticizer and sodium tetraphenylborate (NaTPB) as an ion discriminator. The sensor displays a rapid and linear response for UO(2)(2+) ions over the concentration range 1x10(-1)-2x10(-5) mol l(-1) UO(2)(2+) with a cationic slope of 25.0+/-0.2 mV decade(-1). The working pH range is 2.8-3.6 and the life span is 4 weeks. The second sensor contains O-(1,2-dihydro-2-oxo-1-pyridyl)-N,N,N',N'-bis(tetra-methylene)uronium hexafluorophosphate (TPTU) as a sensing material, sodium tetraphenylborate as an ion discriminator and dioctyl phenylphosphonate (DOPP) as a plasticizer. Linear and stable response for 1x10(-1)-5x10(-5) mol l(-1) UO(2)(2+) with near-Nernstian slope of 27.5+/-0.2 mV decade(-1) are obtained. The working pH range is 2.5-3.5 and the life span of the sensor is 6 weeks. Interference from many inorganic cations is negligible for both sensors. However, interference caused by some ions (e.g. Th(4+), Cu(2+), Fe(3+)) is eliminated by a prior ion exchange or solvent extraction step. Direct potentiometric determination of as little as 5 mug ml(-1) uranium in aqueous solutions shows an average recovery of 97.2+/-1.3%. Application for the determination of uranium at levels of 0.01-1 wt.% in naturally occurring and certified ores gives results with good correlation with data obtained by X-ray fluorescence.
Synthesis and biological evaluation of pyridin-2-one nucleosides.[Pubmed:11563103]
Nucleosides Nucleotides Nucleic Acids. 2001 Apr-Jul;20(4-7):731-3.
The synthesis of 1-(beta-D-ribofuranosyl)pyridin-2-one-3-carboxylic acid and the 3-carboxamide as well as a short series of 3N-carboxamides, prepared by TPTU/HOBt coupling of primary amines with 1-(beta-D-ribofuranosyl)pyridin-2-one-3-carboxylic acid, and their evaluation as anti-infective agents is described.