2-AcetylbutyrolactoneCAS# 517-23-7 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 517-23-7 | SDF | Download SDF |
| PubChem ID | 10601 | Appearance | Powder |
| Formula | C6H8O3 | M.Wt | 128 |
| Type of Compound | N/A | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 3-acetyloxolan-2-one | ||
| SMILES | CC(=O)C1CCOC1=O | ||
| Standard InChIKey | OMQHDIHZSDEIFH-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3 | ||
| 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. |
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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. | ||
2-Acetylbutyrolactone Dilution Calculator
2-Acetylbutyrolactone Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 7.8125 mL | 39.0625 mL | 78.125 mL | 156.25 mL | 195.3125 mL |
| 5 mM | 1.5625 mL | 7.8125 mL | 15.625 mL | 31.25 mL | 39.0625 mL |
| 10 mM | 0.7813 mL | 3.9063 mL | 7.8125 mL | 15.625 mL | 19.5313 mL |
| 50 mM | 0.1563 mL | 0.7813 mL | 1.5625 mL | 3.125 mL | 3.9063 mL |
| 100 mM | 0.0781 mL | 0.3906 mL | 0.7813 mL | 1.5625 mL | 1.9531 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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Application of 2-acetylbutyrolactone to spectrofluorimetry: fluorescence properties of Schiff bases derived from 2-acetylbutyrolactone and spectrofluorimetric determination of primary amine-containing compounds.[Pubmed:16256289]
J Pharm Biomed Anal. 2006 Mar 18;40(5):1057-67.
2-Acetylbutyrolactone (ABL) has been characterized for use as a fluorogenic reagent for the spectrofluorimetric determination of primary amines. The reagent forms strongly fluorescent Schiff bases upon the reaction with primary amines in acid-catalized aqueous solutions or in dimethylformamide (DMF). Sulfamethoxazole (SMX) and ampicillin sodium (AMP Na) were used as model amines of type ArNH(2) and RNH(2), respectively. The reaction conditions, fluorescence spectral properties and the stability of the derivatives have been investigated. The chemistry and the pathway of the reaction have been discussed. Calibration data, accuracy, precision, limits of detection, limits of quantification and other aspects of analytical merit were presented in the text. The utility of ABL for the analysis of the model drugs in pharmaceutical preparations was demonstrated. The results indicated that the proposed methods are equally accurate and precise as the official or other reported methods.
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