Methyl tridecanoateCAS# 1731-88-0 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 1731-88-0 | SDF | Download SDF |
PubChem ID | 15608.0 | Appearance | Powder |
Formula | C14H28O2 | M.Wt | 228.38 |
Type of Compound | Aliphatics | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | methyl tridecanoate | ||
SMILES | CCCCCCCCCCCCC(=O)OC | ||
Standard InChIKey | JNDDPBOKWCBQSM-UHFFFAOYSA-N | ||
Standard InChI | InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3-13H2,1-2H3 | ||
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. |
Methyl tridecanoate Dilution Calculator
Methyl tridecanoate Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 4.3787 mL | 21.8933 mL | 43.7867 mL | 87.5733 mL | 109.4667 mL |
5 mM | 0.8757 mL | 4.3787 mL | 8.7573 mL | 17.5147 mL | 21.8933 mL |
10 mM | 0.4379 mL | 2.1893 mL | 4.3787 mL | 8.7573 mL | 10.9467 mL |
50 mM | 0.0876 mL | 0.4379 mL | 0.8757 mL | 1.7515 mL | 2.1893 mL |
100 mM | 0.0438 mL | 0.2189 mL | 0.4379 mL | 0.8757 mL | 1.0947 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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A new alkaloid and two organic acids from Portulaca oleracea L. and their bioactivities.[Pubmed:35876167]
Nat Prod Res. 2024 Jan-Feb;38(1):68-77.
A new alkaloid, identified as 1-benzyl-2-nitroso-1,2,3,4-tetrahydroisoquinoline-6,7-diol, named oleraisoquinoline (1), and five organic acids and two esters, identified as 5-(hydroxymethyl)furan-2-carboxylic acid (2), 1H-pyrrole-2,5-dicarboxylic acid (3), (7E,10E)-octadeca-7,10-dienoic acid (4), (10E,13E)-octadeca-10,13-dienoic acid (5), (7E,10E)-hexadeca-7,10-dienoic acid (6), Methyl tridecanoate (7) and methyl (9E,12E)-octadeca-9,12-dienoate (8), were isolated from Portulaca oleracea L., among which compounds 2 and 4‒7 were isolated for the first time. Moreover, the anti-inflammatory activities of compounds 1‒3 were studied, especially, compound 1 presented good inhibitory effects on the production of inflammatory factors IL-1beta and TNF-alpha.