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2,4,6-Triiodophenol

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纯度: 98.11%

货号 T8628Cas号 609-23-4

别名 2,4,6-三碘苯酚

2,4,6-Triiodophenol 用作废水氯化过程中形成的碘化消毒副产物。它也被用作一种有效的甲状腺干扰化学物质和研究脱碘酶。

2,4,6-Triiodophenol
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2,4,6-Triiodophenol

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Rating icon 很棒

纯度: 98.11%

货号 T8628 别名 2,4,6-三碘苯酚Cas号 609-23-4

2,4,6-Triiodophenol 用作废水氯化过程中形成的碘化消毒副产物。它也被用作一种有效的甲状腺干扰化学物质和研究脱碘酶。

规格价格库存数量
2 mg
¥ 183
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5 mg
¥ 283
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10 mg
¥ 342
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25 mg
¥ 413
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50 mg
¥ 517
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100 mg
¥ 629
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500 mg
¥ 1,550
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1 mL x 10 mM (in DMSO)
¥ 293
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纯度: 98.11%
颜色: 白色
性状: Solid
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产品介绍


2,4,6-Triiodophenol AI Summary
2,4,6-Triiodophenol exhibits a range of bioactivities, primarily related to thyroxine binding and inhibition of TTR-mediated fibrillogenesis. It shows a binding affinity of 384.0 in a competition binding assay against prealbumin, relative to L-T4 (100), and a thyroxine binding constant on human plasma prealbumin of KT4 = 7.39E-7 M-1, with a KPCB value of 0.0000075 M-1. Its KPCB/K352 ratio of 33.8 highlights its competitive effectiveness. In rat liver assays, it has a relative binding affinity for thyroxin binding prealbumin (TBPA) that is 10.15 times that of T4, and for nuclear receptors, it is 0.27 times that of T4. In terms of inhibiting TTR-mediated fibrillogenesis, 2,4,6-Triiodophenol has an IC50 of 3200.0 nM and achieves 80.0% inhibition relative to the control. Additionally, 2,4,6-Triiodophenol displays significant antimicrobial and antiparasitic activities against Cryptosporidium parvum, achieving between 36.0% to 99.6% growth inhibition in infected HCT8 cells depending on concentration and timing. It also has antiviral properties, inhibiting SARS-CoV-2 induced cytotoxicity in Caco-2 and VERO-6 cells at 10 uM, albeit with variable inhibition rates of -2.63% and 0.15%, respectively. It shows 7.667% inhibition of SARS-CoV-2 3CL-Pro protease at 20µM, suggesting potential efficacy in disrupting viral replication. Lastly, 2,4,6-Triiodophenol displays a moderate inhibitory effect on human HDAC6 enzyme activity, with differing inhibition levels of 29.72% using a commercial peptide substrate and -19.41% with a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
2,4,6-Triiodophenol is used as an iodinated disinfection by product formed during chlorination of sewage effluents. It is also used as a potent thyroid disrupting chemical and to investigate deiodinase
别名2,4,6-三碘苯酚
化学信息
分子量471.8
分子式C6H3I3O
CAS No.609-23-4
SmilesOc1c(I)cc(I)cc1I
密度2.8493 g/cm3 (Estimated)
储存&溶解度
存储Powder: -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: 22.5 mg/mL (47.69 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM2.1195 mL10.5977 mL21.1954 mL105.9771 mL
5 mM0.4239 mL2.1195 mL4.2391 mL21.1954 mL
10 mM0.2120 mL1.0598 mL2.1195 mL10.5977 mL
20 mM0.1060 mL0.5299 mL1.0598 mL5.2989 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:
比如您的给药剂量是10 mg/kg,每只动物体重20 g,给药体积100 μL, 一共给药动物10只,您使用的配方为 10% DMSO + 40% PEG300 + 5% Tween 80 + 45% Saline / PBS / ddH2O, 那么您的工作液浓度为2 mg/mL
母液配置方法:2 mg 药物溶于 100 μL DMSO ( 母液浓度为 20 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:100 μL DMSO 母液, 添加 400 μL PEG300 混匀澄清, 再加 50 μL Tween 80, 混匀澄清, 再加 450 μL Saline / PBS / ddH2O 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: DMSOPEG300PEG400Tween 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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