3,5-Dihydroxy-4-methylbenzoic acidCAS# 28026-96-2 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 28026-96-2 | SDF | Download SDF |
| PubChem ID | 2748045 | Appearance | Powder |
| Formula | C8H8O4 | M.Wt | 168.1 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 3,5-dihydroxy-4-methylbenzoic acid | ||
| SMILES | CC1=C(C=C(C=C1O)C(=O)O)O | ||
| Standard InChIKey | KMRRXSZDSGYLCD-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12) | ||
| 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 | Reference standards. | |||||
3,5-Dihydroxy-4-methylbenzoic acid Dilution Calculator
3,5-Dihydroxy-4-methylbenzoic acid Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 5.9488 mL | 29.7442 mL | 59.4884 mL | 118.9768 mL | 148.721 mL |
| 5 mM | 1.1898 mL | 5.9488 mL | 11.8977 mL | 23.7954 mL | 29.7442 mL |
| 10 mM | 0.5949 mL | 2.9744 mL | 5.9488 mL | 11.8977 mL | 14.8721 mL |
| 50 mM | 0.119 mL | 0.5949 mL | 1.1898 mL | 2.3795 mL | 2.9744 mL |
| 100 mM | 0.0595 mL | 0.2974 mL | 0.5949 mL | 1.1898 mL | 1.4872 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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Rubralactone, rubralides A, B and C, and rubramin produced by Penicillium rubrum.[Pubmed:17690484]
Biosci Biotechnol Biochem. 2007 Aug;71(8):1896-901.
Rubralactone (1), rubralides A, B and C (2-4), rubramin (5), and 2-formyl-3,5-Dihydroxy-4-methylbenzoic acid (6), were isolated from Penicillium rubrum, and their structures established by spectroscopic methods including 2D NMR. The effects on plant growth of 1-6 were examined using the lettuce seedling bioassay. Compound 1 promoted root growth. Compounds 2, 3 and 5 inhibited the growth of lettuce seedlings, but 4 and 6 did not have any inhibitory effect on their growth.
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