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3-Bromopyruvic acid

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纯度: 99.644%

货号 T5882Cas号 1113-59-3

别名 Hexokinase II Inhibitor II, 3-BP, Bromopyruvic acid, 3-溴丙酮酸

3-Bromopyruvic acid (Hexokinase II Inhibitor II, 3-BP) 是己糖激酶 II 抑制剂,是针对肝癌细胞的一种抗肿瘤剂。

3-Bromopyruvic acid

3-Bromopyruvic acid

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Rating icon 很棒

纯度: 99.644%

货号 T5882 别名 Hexokinase II Inhibitor II, 3-BP, Bromopyruvic acid, 3-溴丙酮酸Cas号 1113-59-3

3-Bromopyruvic acid (Hexokinase II Inhibitor II, 3-BP) 是己糖激酶 II 抑制剂,是针对肝癌细胞的一种抗肿瘤剂。

规格价格库存数量
500 mg
¥ 326
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1 g
¥ 395
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5 g
¥ 578
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10 g
¥ 788
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产品介绍


3-Bromopyruvic acid AI Summary
3-Bromopyruvic acid exhibits a range of inhibitory activities across several biological targets. It is a reversible inhibitor of Escherichia coli dihydrodipicolinate synthase, demonstrating inhibition with a Ki value of 160,000 nM. The compound also inhibits the Mycobacterium tuberculosis ICL1 enzyme with an IC50 value of 17,500 nM and shows a binding affinity with a melting temperature of 52.5 degrees Celsius. Additionally, 3-Bromopyruvic acid shows antiviral activity against SARS-CoV-2 by inhibiting virus-induced cytotoxicity in VERO-6 and Caco-2 cells, with inhibition rates of -0.01% and 10.28% at 10 µM, respectively, and exhibits an IC50 value greater than 20,000 nM. It also inhibits the SARS-CoV-2 3CL-Pro protease, with an inhibition rate of 41.31% at 20 µM. Furthermore, the compound reduces human HDAC6 activity by 12.68% and 5.09% using different peptide substrates. It has notable activity against bacterial enzymes, including NDM-1 (IC50: 2570 nM, Ki: 3800 nM), VIM-2 (IC50: 18,700 nM), IMP-1 (IC50: 28,900 nM), ImiS, and L1 (both IC50 > 40,000 nM)..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
3-Bromopyruvic acid (Hexokinase II Inhibitor II, 3-BP) is a hexokinase II inhibitor with Ki of 2.4 mM for glycolysis/hexokinase inhibition. It is inhibitor of tumour cell energy metabolism and chemopotentiator of platinum drugs.
靶点活性
Hexokinase II:2.4 mM (Ki)
别名Hexokinase II Inhibitor II, 3-BP, Bromopyruvic acid, 3-溴丙酮酸
化学信息
分子量166.96
分子式C3H3BrO3
CAS No.1113-59-3
SmilesOC(=O)C(=O)CBr
密度2.011 g/cm3
颜色White
物理性状Solid
储存&溶解度
存储store at low temperature | 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: 122.5 mg/mL (733.71 mM)
H2O: 32 mg/mL (191.66 mM), Sonication is recommended.
体内实验配方
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (11.98 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
H2O/DMSO
1mg5mg10mg50mg
1 mM5.9895 mL29.9473 mL59.8946 mL299.4729 mL
5 mM1.1979 mL5.9895 mL11.9789 mL59.8946 mL
10 mM0.5989 mL2.9947 mL5.9895 mL29.9473 mL
20 mM0.2995 mL1.4974 mL2.9947 mL14.9736 mL
50 mM0.1198 mL0.5989 mL1.1979 mL5.9895 mL
100 mM0.0599 mL0.2995 mL0.5989 mL2.9947 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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