5-NonadecylresorcinolCAS# 35176-46-6 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 35176-46-6 | SDF | Download SDF |
| PubChem ID | 161858 | Appearance | Powder |
| Formula | C25H44O2 | M.Wt | 376.61 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 5-nonadecylbenzene-1,3-diol | ||
| SMILES | CCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O | ||
| Standard InChIKey | PUNOCEUUYUXUGR-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C25H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(26)22-25(27)21-23/h20-22,26-27H,2-19H2,1H3 | ||
| 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. | ||
The bran of wheat.
| Description | 1. 5-Nonadecylresorcinol shows inhibitory effects on the release of β-hexosaminidase from RBL-2H3 cells. |
5-Nonadecylresorcinol Dilution Calculator
5-Nonadecylresorcinol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.6553 mL | 13.2763 mL | 26.5527 mL | 53.1053 mL | 66.3817 mL |
| 5 mM | 0.5311 mL | 2.6553 mL | 5.3105 mL | 10.6211 mL | 13.2763 mL |
| 10 mM | 0.2655 mL | 1.3276 mL | 2.6553 mL | 5.3105 mL | 6.6382 mL |
| 50 mM | 0.0531 mL | 0.2655 mL | 0.5311 mL | 1.0621 mL | 1.3276 mL |
| 100 mM | 0.0266 mL | 0.1328 mL | 0.2655 mL | 0.5311 mL | 0.6638 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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Polygonophenone, the first MEM-substituted natural product, from Polygonum maritimum.[Pubmed:19199482]
J Nat Prod. 2009 Feb 27;72(2):187-9.
An unprecedented natural acetophenone, polygonophenone (1), and a new resorcinol, polygonocinol (2), were isolated from the dichloromethane and methanol extracts of Polygonum maritimum and identified as 2-hydroxy-4-[(2-methoxyethoxy)methoxy] acetophenone and 2-methyl-5-Nonadecylresorcinol, respectively. In addition, 11 known compounds were identified, namely, the sesquiterpenoid (+)-8-hydroxycalamene, four ferulic acid esters (tetracosyl, hexacosyl, octacosyl, and triacontyl ferulate), the arylpropane broussonin B, the flavonoids quercetin, quercitrin, and (+)-catechin, the hydroquinone glucoside isotachioside, and beta-sitosterol. The structures of the new compounds were elucidated on the basis of their NMR and MS data. It is noteworthy that polygonophenone (1) is the first naturally methoxyethoxymethyl (MEM)-substituted natural product, and its isolation gives support for the use of MEM protection in biomimetic synthetic schemes.
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