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Azobenzene

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纯度: 98.45%

货号 T0609Cas号 103-33-3

别名 偶氮苯, Diphenyldiazene, Diazene

Azobenzene是一种光触发器,可用于设计和合成各种光响应系统。Azobenzene 具有遗传毒性,可诱发脾脏和其他腹部器官的侵袭性肉瘤。

Azobenzene
其他形式的 “Azobenzene”:

Azobenzene

一键复制产品信息
Rating icon 很棒

纯度: 98.45%

货号 T0609 别名 偶氮苯, Diphenyldiazene, DiazeneCas号 103-33-3

Azobenzene是一种光触发器,可用于设计和合成各种光响应系统。Azobenzene 具有遗传毒性,可诱发脾脏和其他腹部器官的侵袭性肉瘤。

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


Azobenzene AI Summary
Azobenzene exhibits a high capacity ratio with a log k'w value of 3.961, indicating good retention on the stationary phase in chromatographic processes, and a logP value of 3.82, suggesting moderate lipophilicity. The compound shows a strong binding affinity to bovine serum albumin with a log 1/C value of 5.29, indicating potential for significant protein binding interactions. Azobenzene does not inhibit 17-alpha-hydroxylase/17,20 lyase from rat testes microsomes at a concentration of 100 μM. It demonstrates bioactivity in assays related to cell viability and metabolic activity with potencies ranging from 631.0 nM to 79432.8 nM. The compound also exhibits inhibitory effects on aldehyde dehydrogenase 1 (ALDH1A1), glucocorticoid receptor signaling, antioxidant response element (ARE) signaling pathway, and human apurinic/apyrimidinic endonuclease 1 (APE1). Additionally, Azobenzene significantly inhibits sodium fluorescein uptake in both OATP1B3-transfected and OATP1B1-transfected CHO cells, with inhibition percentages of 112.1% and 216.34% respectively, at an equimolar substrate-inhibitor concentration of 10 μM. It shows high solubility in water when irradiated with 365 nm UV light for up to 10 minutes and has a half-life of 48 hours in water under these conditions, as determined by UV-Visible spectrum analysis and 1H NMR analysis. These properties suggest that Azobenzene may significantly interact with chromatographic systems, biomolecules, and transporters, influencing its pharmacokinetic and pharmacodynamic profiles..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Azobenzene is a phototrigger that can be used to design and synthesize a variety of photoresponsive systems.Azobenzene is genotoxic and induces aggressive sarcomas of the spleen and other abdominal organs.
别名偶氮苯, Diphenyldiazene, Diazene
化学信息
分子量182.22
分子式C12H10N2
CAS No.103-33-3
Smilesc1ccc(cc1)\N=N\c1ccccc1
密度1.09 g/cm3 at 25℃ (lit.)
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: 150 mg/mL (823.18 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM5.4879 mL27.4394 mL54.8787 mL274.3936 mL
5 mM1.0976 mL5.4879 mL10.9757 mL54.8787 mL
10 mM0.5488 mL2.7439 mL5.4879 mL27.4394 mL
20 mM0.2744 mL1.3720 mL2.7439 mL13.7197 mL
50 mM0.1098 mL0.5488 mL1.0976 mL5.4879 mL
100 mM0.0549 mL0.2744 mL0.5488 mL2.7439 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

关键词

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