ConvolamineCAS# 500-56-1 |
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| Cas No. | 500-56-1 | SDF | Download SDF |
| PubChem ID | 420422 | Appearance | White powder |
| Formula | C17H23NO4 | M.Wt | 305.37 |
| Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
| Synonyms | Methylphyllalbine; Veratroyltropine | ||
| Solubility | Soluble in chloroform | ||
| Chemical Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate | ||
| SMILES | CN1C2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3)OC)OC | ||
| Standard InChIKey | AEFPCFUCFQBXDQ-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C17H23NO4/c1-18-12-5-6-13(18)10-14(9-12)22-17(19)11-4-7-15(20-2)16(8-11)21-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3 | ||
| 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. | ||
| Description | 1. Convolamine may have antihypoxic, immunomodulating, and anti-inflammatory activity. |
| Targets | Immunology & Inflammation related |
Convolamine Dilution Calculator
Convolamine Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.2747 mL | 16.3736 mL | 32.7472 mL | 65.4943 mL | 81.8679 mL |
| 5 mM | 0.6549 mL | 3.2747 mL | 6.5494 mL | 13.0989 mL | 16.3736 mL |
| 10 mM | 0.3275 mL | 1.6374 mL | 3.2747 mL | 6.5494 mL | 8.1868 mL |
| 50 mM | 0.0655 mL | 0.3275 mL | 0.6549 mL | 1.3099 mL | 1.6374 mL |
| 100 mM | 0.0327 mL | 0.1637 mL | 0.3275 mL | 0.6549 mL | 0.8187 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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The NMR investigation of alkaloids. IX.13 C NMR spectra and stereochemistry of convolvine, convolamine, convoline, convolidine, subhirsine, and 6-hydroxyhyoscyamine
Chemistry of Natural Compounds January–February, 1986, Volume 22, Issue 1, pp 74-78
On the basis of the results of a study of the13C NMR spectra, a correlation has been made of the CSs of the13C carbon nuclei with the structure and stereochemistry of the tropane alkaloids convolvine, Convolamine, convoline, convolidine, subhirsine, and 6-hydroxyhyoscyamine. It has been established that the N-CH3 group in Convolamine and the N-OH group in convoline are oriented equatorially, and the N-CH3 in hydroxyhyoscyamine axially.
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