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alpha-Naphthoflavone

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纯度: 99.27%

货号 T2O2744Cas号 604-59-1

别名 苯并黄素;α-萘黄酮;7,8-苯并黄酮, α-萘黄酮, 7,8-benzoflavone

alpha-Naphthoflavone (7,8-benzoflavone) 是合成的黄酮类化合物,是一种竞争性芳香酶抑制剂,其IC50=0.5 μM,Ki=0.2 μM。

alpha-Naphthoflavone
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alpha-Naphthoflavone

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Rating icon 很棒

纯度: 99.27%

货号 T2O2744 别名 苯并黄素;α-萘黄酮;7,8-苯并黄酮, α-萘黄酮, 7,8-benzoflavoneCas号 604-59-1

alpha-Naphthoflavone (7,8-benzoflavone) 是合成的黄酮类化合物,是一种竞争性芳香酶抑制剂,其IC50=0.5 μM,Ki=0.2 μM。

规格价格库存数量
5 mg
¥ 278
现货
10 mg
¥ 393
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25 mg
¥ 659
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50 mg
¥ 978
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100 mg
¥ 1,470
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500 mg
¥ 4,150
待询
1 mL x 10 mM (in DMSO)
¥ 293
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产品介绍


alpha-Naphthoflavone AI Summary
alpha-Naphthoflavone exhibits diverse bioactivities across multiple biochemical and physiological pathways. It demonstrates potent inhibitory effects on several cytochrome P450 enzymes, particularly CYP1A1, CYP1A2, and CYP1B1, with IC50 values ranging from 5.0 nM to 60.0 nM. The compound shows significant enzyme inhibition in human liver microsomes and recombinant systems, indicating a strong interaction with these enzymes involved in drug metabolism. In addition to its effects on cytochrome P450 enzymes, alpha-Naphthoflavone inhibits human recombinant CYP1A2 activity with varying degrees of potency, demonstrated by IC50 values in different assay formats, some as low as 2.0 nM. It also inhibits CYP19 (aromatase) with an IC50 of 70.0 nM and shows interactions with various adenosine receptors, including moderate affinity for A1 and A2A receptors, and significant displacement activity at the A3 receptor. The compound exhibits additional inhibitory activities, including: - CYP1B1 in TCDD-stimulated human MCF7 cells, reversing anticancer drug resistance. - DNA-dependent protein kinase in HeLa cells. - Cholesterol esterase with an IC50 of 47.8 nM. - Thromboxane synthetase, PDE4 and PDE5, and transport proteins like p-glycoprotein, MRP1, and BCRP. Moreover, alpha-Naphthoflavone has shown antioxidant activity, inhibition of TCDD-induced EROD activity, and suppression of NF-kappaB activation in HCT116 cells. It exhibits differential effects on cell viability across various cell types, affecting growth rates differently in HEK293T, U2OS, and human fibroblast cells, indicating potential applications in cell growth modulation. The compound's broad spectrum of bioactivities suggests its potential therapeutic implications in enzyme inhibition, receptor interaction, and modulation of metabolic and signaling pathways..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
alpha-Naphthoflavone (7,8-benzoflavone), a synthetic flavonoid, is a potent inhibitor of aromatase with an I50 value of 0.5 μM.
靶点活性
Aromatase:5 nM(Ki)
别名苯并黄素;α-萘黄酮;7,8-苯并黄酮, α-萘黄酮, 7,8-benzoflavone
化学信息
分子量272.3
分子式C19H12O2
CAS No.604-59-1
SmilesO=C1C=C(OC2=C1C=CC1=C2C=CC=C1)C1=CC=CC=C1
密度1.1382 g/cm3 (Estimated)
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: 9 mg/mL (33.05 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM3.6724 mL18.3621 mL36.7242 mL183.6210 mL
5 mM0.7345 mL3.6724 mL7.3448 mL36.7242 mL
10 mM0.3672 mL1.8362 mL3.6724 mL18.3621 mL
20 mM0.1836 mL0.9181 mL1.8362 mL9.1811 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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