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lutidinic acid

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纯度: 98.06%

货号 T2167Cas号 499-80-9

别名 卢剔啶酸, 2,4-Pyridinedicarboxylic acid, 2,4-PDCA, 2,4-Dicarboxypyridine, 2, 4-PDCA

lutidinic acid (2,4-Dicarboxypyridine) 是一种体外和细胞内抑制剂,也是一种已知的组蛋白赖氨酸脱甲基酶抑制剂。

lutidinic acid

lutidinic acid

一键复制产品信息
Rating icon 很棒

纯度: 98.06%

货号 T2167 别名 卢剔啶酸, 2,4-Pyridinedicarboxylic acid, 2,4-PDCA, 2,4-Dicarboxypyridine, 2, 4-PDCACas号 499-80-9

lutidinic acid (2,4-Dicarboxypyridine) 是一种体外和细胞内抑制剂,也是一种已知的组蛋白赖氨酸脱甲基酶抑制剂。

规格价格库存数量
50 mg
¥ 258
现货
100 mg
¥ 413
现货
200 mg
¥ 588
现货
1 mL x 10 mM (in DMSO)
¥ 150
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产品介绍


lutidinic acid AI Summary
lutidinic acid exhibits a broad spectrum of bioactivity, demonstrating significant inhibition across various enzymes, proteins, and biological processes. It showcases an inhibitory effect against vesicular glutamate transport in synaptic vesicles from rat forebrain, achieving 92.0% activity. Additionally, it targets multiple metallo beta-lactamases such as IMP1, VIM2, and FEZ1, with inhibition rates ranging from 65.0% to 98.0%. The compound also impacts several human enzymes, including the 2-oxoglutarate-dependent JMJD2E enzyme (IC50: 4700.0 to 1400.0 nM), human collagen prolyl-4-hydroxylase (Ki: 2000.0 nM), and PHD2 enzyme (IC50: 2000.0 to 1910.0 nM). It modulates epigenetic regulation by affecting KDM4C (IC50: 19.0 nM), JMJD2A (IC50: 700.0 nM), and KDM5B catalytic core (IC50: 3000.0 nM). In addition, it has shown antiviral activity by inhibiting the SARS-CoV-2 3CL-Pro protease by 19.55% at 20 µM. The compound demonstrates diverse inhibitory effects, including against FIH (IC50: 1100.0 nM), ALDH1A1 (IC50: 1412.5 nM), and ALKBH5 (IC50: 9430.0 nM), suggesting potential therapeutic applications across various biological pathways and conditions..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
lutidinic acid (2,4-Dicarboxypyridine) is an in vitro and in cell inhibitor, as well as a known inhibitor of the histone lysine demethylases.
别名卢剔啶酸, 2,4-Pyridinedicarboxylic acid, 2,4-PDCA, 2,4-Dicarboxypyridine, 2, 4-PDCA
化学信息
分子量167.12
分子式C7H5NO4
CAS No.499-80-9
SmilesC(O)(=O)C=1C=C(C(O)=O)N=CC1
密度1.551 g/cm3
颜色White
物理性状Solid
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: 30 mg/mL (179.51 mM), Sonication is recommended.
体内实验配方
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (11.97 mM), Sonication is recommended.
请按顺序添加溶剂,在添加下一种溶剂之前,尽可能使溶液澄清。如有必要,可通过加热、超声、涡旋处理进行溶解。工作液建议现配现用。以上配方仅供参考,体内配方并不是绝对的,请根据不同情况进行调整。
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM5.9837 mL29.9186 mL59.8372 mL299.1862 mL
5 mM1.1967 mL5.9837 mL11.9674 mL59.8372 mL
10 mM0.5984 mL2.9919 mL5.9837 mL29.9186 mL
20 mM0.2992 mL1.4959 mL2.9919 mL14.9593 mL
50 mM0.1197 mL0.5984 mL1.1967 mL5.9837 mL
100 mM0.0598 mL0.2992 mL0.5984 mL2.9919 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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