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3-Methylsalicylic acid

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纯度: 97.36%

货号 T1423Cas号 83-40-9

别名 邻甲基水杨酸, o-Cresotic acid, Hydroxytoluic acid, 3-甲基水杨酸

3-Methylsalicylic acid (o-Cresotic acid) 是水杨酸衍生物,可作用于人血浆,激活纤维蛋白溶解系统,具有显著的纤溶活性。

3-Methylsalicylic acid

3-Methylsalicylic acid

一键复制产品信息
Rating icon 很棒

纯度: 97.36%

货号 T1423 别名 邻甲基水杨酸, o-Cresotic acid, Hydroxytoluic acid, 3-甲基水杨酸Cas号 83-40-9

3-Methylsalicylic acid (o-Cresotic acid) 是水杨酸衍生物,可作用于人血浆,激活纤维蛋白溶解系统,具有显著的纤溶活性。

规格价格库存数量
1 g
¥ 99
现货
1 mL x 10 mM (in DMSO)
¥ 195
现货
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产品介绍


3-Methylsalicylic acid AI Summary
3-Methylsalicylic acid exhibits multifaceted bioactivity as an inhibitor across a wide range of biological targets and assays. Specifically, it inhibits human carbonic anhydrase 1 and 2 with IC50 values of 3070000.0 nM and 4700000.0 nM respectively, and shows noncompetitive inhibition for CA1 (Ki = 11420000.0 nM) and uncompetitive inhibition for CA2 (Ki = 10570000.0 nM). It also acts as an inhibitor for various enzymes including HSD17B4, JMJD2E, ALDH1A1, Bacillus subtilis Sfp phosphopantetheinyl transferase, HPGD, Glutaminase, APE1, and human HDAC6. Furthermore, it has antiviral activity, demonstrating 17.75% inhibition of SARS-CoV-2 induced cytotoxicity in Caco-2 cells at 10 uM and 8.832% inhibition of SARS-CoV-2 3CL-Pro protease at 20 µM. It also inhibits sodium fluorescein uptake in OATP1B1 and OATP1B3-transfected CHO cells, and blocks Ebola virus entry. Additionally, it shows inhibition of recombinant iNOS, various human MMPs, 5-lipoxygenase, and mushroom tyrosinase, with particularly high inhibition of mushroom tyrosinase (96.0% at 1 mM). Notably, 3-Methylsalicylic acid demonstrates toxicity in rats with a pLD50 of 6.1. However, it shows limited inhibition of human IDO1 enzyme (2.0%)..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
3-Methylsalicylic acid (o-Cresotic acid) is a long-acting salicylate derivative with antilipidemic properties. Hydroxytoluic acid has been shown to lower plasma free fatty acid and cholesterol levels.
别名邻甲基水杨酸, o-Cresotic acid, Hydroxytoluic acid, 3-甲基水杨酸
化学信息
分子量152.15
分子式C8H8O3
CAS No.83-40-9
SmilesCC1=CC=CC(C(O)=O)=C1O
密度1.304 g/cm3
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: 45 mg/mL (295.76 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM6.5725 mL32.8623 mL65.7246 mL328.6231 mL
5 mM1.3145 mL6.5725 mL13.1449 mL65.7246 mL
10 mM0.6572 mL3.2862 mL6.5725 mL32.8623 mL
20 mM0.3286 mL1.6431 mL3.2862 mL16.4312 mL
50 mM0.1314 mL0.6572 mL1.3145 mL6.5725 mL
100 mM0.0657 mL0.3286 mL0.6572 mL3.2862 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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