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Drofenine hydrochloride

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纯度: 99.45%

货号 T0713Cas号 548-66-3

别名 盐酸六氢芬宁, Hexahydroadiphenine hydrochloride

Drofenine hydrochloride (Hexahydroadiphenine hydrochloride) 是竞争性胆碱酯酶抑制剂,ki=3 uM。

Drofenine hydrochloride
其他形式的 “Drofenine hydrochloride”:
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Drofenine hydrochloride

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Rating icon 很棒

纯度: 99.45%

货号 T0713 别名 盐酸六氢芬宁, Hexahydroadiphenine hydrochlorideCas号 548-66-3

Drofenine hydrochloride (Hexahydroadiphenine hydrochloride) 是竞争性胆碱酯酶抑制剂,ki=3 uM。

规格价格库存数量
1 mg
¥ 128
现货
5 mg
¥ 256
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10 mg
¥ 358
现货
25 mg
¥ 579
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50 mg
¥ 756
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100 mg
¥ 1,080
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500 mg
¥ 2,760
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1 mL x 10 mM (in DMSO)
¥ 198
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产品介绍


Drofenine hydrochloride AI Summary
Drofenine hydrochloride exhibits a diverse spectrum of bioactivities. It shows potency in numerous assays, including inhibiting ROR gamma transcriptional activity, activating and inhibiting Cytochrome P450 3A4, and delaying death induced by malarial parasite plastid inhibitors. It also inhibits TGF-b, Hepatitis C Virus, ATXN expression, human tyrosyl-DNA phosphodiesterase 1 (TDP1), and GLP-1 Receptor activity as an inverse agonist. Additionally, it induces synthetic lethality in tumor cells producing 2HG and interferes with the binding or entry of Marburg and Ebola viruses into cells. In SARS-CoV-2 related assays, Drofenine hydrochloride shows moderate activity in inhibiting the cell viability of infected Vero E6 cells, with an inhibition index of 0.499. It demonstrates 20.69% inhibition of SARS-CoV-2 induced cytotoxicity in Caco-2 cells at 10 µM after 48 hours and shows antiviral activity by inhibiting the 3CL-Pro protease by 9.639% at 20 µM. The compound also inhibits sodium fluorescein uptake significantly in OATP1B3 and OATP1B1-transfected CHO cells. Moreover, it has a minor effect on Vero E6 cells, inhibiting SARS-CoV-2 induced cytotoxicity by 0.33% at a concentration of 10 µM after 48 hours exposure to the virus..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Drofenine hydrochloride (Hexahydroadiphenine hydrochloride) is an effective competitive inhibitor of BChE (Ki value: 3 uM).
靶点活性
BChE:3 μM(ki)
别名盐酸六氢芬宁, Hexahydroadiphenine hydrochloride
化学信息
分子量353.93
分子式C20H31NO2·HCl
CAS No.548-66-3
SmilesCl.CCN(CC)CCOC(=O)C(C1CCCCC1)c1ccccc1
密度no data available
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: 15 mg/mL (42.38 mM), Sonication is recommended.
体内实验配方
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (5.65 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 mM2.8254 mL14.1271 mL28.2542 mL141.2709 mL
5 mM0.5651 mL2.8254 mL5.6508 mL28.2542 mL
10 mM0.2825 mL1.4127 mL2.8254 mL14.1271 mL
20 mM0.1413 mL0.7064 mL1.4127 mL7.0635 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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