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Bromisoval

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纯度: 98.86%

货号 T0227Cas号 496-67-3

别名 溴米索伐, 溴米那, Isobromyl, Bromovalerylurea, Bromaral, BRN 1773255, 2-Bromo-N-carbamoyl-3-methylbutanamide

Bromisoval (Isobromyl) 具有抗炎活性。

Bromisoval

Bromisoval

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Rating icon 很棒

纯度: 98.86%

货号 T0227 别名 溴米索伐, 溴米那, Isobromyl, Bromovalerylurea, Bromaral, BRN 1773255, 2-Bromo-N-carbamoyl-3-methylbutanamideCas号 496-67-3

Bromisoval (Isobromyl) 具有抗炎活性。

规格价格库存数量
200 mg
¥ 120
待询
1 mL x 10 mM (in DMSO)
¥ 99
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产品介绍


Bromisoval AI Summary
Bromisoval shows promising bioactivities across multiple biological targets and pathways. This compound modulates Lamin A splicing, influences Schwann cell PMP22 intronic element activity as demonstrated with firefly luciferase assays, identifies small molecules targeting β-Galactocerebrosidase, and blocks Ebola virus entry in various screening channels. It has been shown to produce potent yet varying effects across different assays, indicating its potential as a multi-target therapeutic. Additionally, in DrugMatrix assays with a daily repeat regimen, Bromisoval has demonstrated significant effects on liver and kidney function, glucose and cholesterol levels, various enzyme and electrolyte levels, as well as detailed blood cell counts and differential cell counts, providing comprehensive insights into its systemic impacts. Furthermore, the compound exhibits moderate antiviral activity against SARS-CoV-2 with an IC50 value above 20,000 nM, showing potential in inhibiting virus-induced cytotoxicity in VERO-6 cells. Interpretation of these results should be conducted by qualified researchers or medical professionals given the complexity and breadth of its bioactive profile..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Bromisoval (Isobromyl) is a mild hypnotic and sedative with potential toxicity.
别名溴米索伐, 溴米那, Isobromyl, Bromovalerylurea, Bromaral, BRN 1773255, 2-Bromo-N-carbamoyl-3-methylbutanamide
化学信息
分子量223.07
分子式C6H11BrN2O2
CAS No.496-67-3
SmilesC(C(C(C)C)Br)(NC(N)=O)=O
密度1.504g/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: 40 mg/mL (179.32 mM), Sonication is recommended.
Ethanol: Soluble
体内实验配方
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5 mg/mL (22.41 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 mM4.4829 mL22.4145 mL44.8290 mL224.1449 mL
5 mM0.8966 mL4.4829 mL8.9658 mL44.8290 mL
10 mM0.4483 mL2.2414 mL4.4829 mL22.4145 mL
20 mM0.2241 mL1.1207 mL2.2414 mL11.2072 mL
50 mM0.0897 mL0.4483 mL0.8966 mL4.4829 mL
100 mM0.0448 mL0.2241 mL0.4483 mL2.2414 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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