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2,6-Dimethylbenzoquinone

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纯度: 99.98%

货号 T4406Cas号 527-61-7

别名 m-Xyloquinone, 2,6-二甲基苯醌, 2,6-Dimethylquinone

2,6-Dimethylbenzoquinone (2,6-Dimethylquinone) 是一种苯醌,一种存在于呕吐萝芙木和 Tibouchina pulchra 中的化合物。在生理浓度下 2, 6-Dimethoxy-p-benzoquinone 是一种抗菌物质。

2,6-Dimethylbenzoquinone

2,6-Dimethylbenzoquinone

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Rating icon 很棒

纯度: 99.98%

货号 T4406 别名 m-Xyloquinone, 2,6-二甲基苯醌, 2,6-DimethylquinoneCas号 527-61-7

2,6-Dimethylbenzoquinone (2,6-Dimethylquinone) 是一种苯醌,一种存在于呕吐萝芙木和 Tibouchina pulchra 中的化合物。在生理浓度下 2, 6-Dimethoxy-p-benzoquinone 是一种抗菌物质。

规格价格库存数量
100 mg
¥ 99
现货
1 mL x 10 mM (in DMSO)
¥ 99
现货
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产品介绍


2,6-Dimethylbenzoquinone AI Summary
2,6-Dimethylbenzoquinone exhibits a range of biological activities and physicochemical properties. It shows in vitro cytotoxicity against Human Chronic Leukemia K562 cells with an IC50 of 1250.0 nM but demonstrates no interstrand DNA cross-linking efficiency at both 10 µM and 100 µM concentrations. The compound's HPLC capacity factor (logK) is 0.136, with a partition coefficient (logP) of 1.22, indicating its retention time in HPLC and its ability to partition between two immiscible phases, respectively. In various enzyme assays, 2,6-Dimethylbenzoquinone affects the maximum rate of reaction (Vmax) in Escherichia coli WrbA and Bacillus subtilis Succinate-ubiquinone oxidoreductase, and demonstrates substrate affinity (Km) and Vmax alteration in Rhodobacter capsulatus NADH-ubiquinone oxidoreductase. The compound also reacts with glutathione, retaining 22.0% activity at 1 mM concentration in the presence of PBS and EDTA buffer at pH 7.4. It exhibits anticancer activities with IC50 values ranging from 2900.0 nM to 5200.0 nM against cell lines A2780, OVCAR8, and A2780cis after 72 hours, and an antiplasmodial activity with an IC50 of 10400.0 nM against Plasmodium falciparum Dd2. The selectivity index between SV-40 immortalized human ovarian epithelial cells and A2780cis cells is 1.7. 2,6-Dimethylbenzoquinone has an aqueous solubility of 5043.0 μg/mL in phosphate buffer at pH 7.4 after 24 hours..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
2,6-Dimethylbenzoquinone (2,6-Dimethylquinone) is a benzoquinone, a chemical compound found in Rauvolfia vomitoria and in Tibouchina pulchra.At physiological concentrations 2, 6-Dimethoxy-p-benzoquinone is an antibacterial substance
别名m-Xyloquinone, 2,6-二甲基苯醌, 2,6-Dimethylquinone
化学信息
分子量136.15
分子式C8H8O2
CAS No.527-61-7
SmilesCC1=CC(=O)C=C(C)C1=O
密度1.115g/cm3
颜色White
物理性状Viscous
储存&溶解度
存储Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
溶解度信息
DMSO: 50 mg/mL (367.24 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM7.3448 mL36.7242 mL73.4484 mL367.2420 mL
5 mM1.4690 mL7.3448 mL14.6897 mL73.4484 mL
10 mM0.7345 mL3.6724 mL7.3448 mL36.7242 mL
20 mM0.3672 mL1.8362 mL3.6724 mL18.3621 mL
50 mM0.1469 mL0.7345 mL1.4690 mL7.3448 mL
100 mM0.0734 mL0.3672 mL0.7345 mL3.6724 mL

计算器

  • 摩尔浓度 计算器
  • 稀释 计算器
  • 配液 计算器
  • 分子量 计算器

体内实验配液计算器

请在以下方框中输入您的动物实验信息后点击计算,可以得到母液配置方法和体内配方的制备方法:
TargetMol | Animal experiments 比如您的给药剂量是10 mg/kg,每只动物体重20g,给药体积100 μLTargetMol | Animal experiments 一共给药动物10只,您使用的配方为5%TargetMol | reagent DMSO + 30%PEG300 + 5%Tween 80 + 60%Saline/PBS/ddH2O, 那么您的工作液浓度为2mg/mL
母液配置方法: 2 mg 药物溶于 50 μLDMSOTargetMol | reagent ( 母液浓度为 40 mg/mL ), 如您需要配置的浓度超过该产品的溶解度,请先与我们联系。
体内配方的制备方法:50μLDMSOTargetMol | reagent 母液,添加 300 μLPEG300TargetMol | reagent 混匀澄清,再加 50μLTween80, 混匀澄清,再加 600μLSaline/PBS/ddH2OTargetMol | reagent 混匀澄清

以上为“体内实验配液计算器”的使用方法举例,并不是具体某个化合物的推荐配制方式,请根据您的实验动物和给药方式选择适当的溶解方案。

方案所需的各类助溶剂如: DMSOPEG300 / PEG400Tween 80SBE-β-CD玉米油 等, 均可在TargetMol网站点击购买。
1 请输入动物实验的基本信息
mg/kg
g
μL
2 请输入动物体内配方组成,不同的产品配方组成不同,如有配方需求,可先联系我们提供正确的体内配方。
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

剂量转换

对于不同动物的给药剂量换算,您也可以参考 更多

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