购物车
  • TargetMol
    您的购物车当前为空

Acetohexamide

一键复制产品信息
Rating icon 很棒

纯度: 99.85%

货号 T0816Cas号 968-81-0

别名 醋磺己脲, 醋磺环已脲, Gamadiabet, Dymelor, Acetohexamid

Acetohexamide (Acetohexamid) 是磺脲类试剂,可刺激胰腺分泌胰岛素,能够用于 2 型糖尿病的相关研究。

Acetohexamide
其他形式的 “Acetohexamide”:

Acetohexamide

一键复制产品信息
Rating icon 很棒

纯度: 99.85%

货号 T0816 别名 醋磺己脲, 醋磺环已脲, Gamadiabet, Dymelor, AcetohexamidCas号 968-81-0

Acetohexamide (Acetohexamid) 是磺脲类试剂,可刺激胰腺分泌胰岛素,能够用于 2 型糖尿病的相关研究。

规格价格库存数量
25 mg
¥ 148
现货
50 mg
¥ 197
现货
100 mg
¥ 335
现货
1 mL x 10 mM (in DMSO)
¥ 277
现货
库存状态实时更新,以官网显示为准,现货产品可直接加购物车下单
大包装 & 定制
加入购物车
TargetMol的所有产品仅用作科学研究或药证申报,不能被用于人体,我们不向个人提供产品和服务。请您遵守承诺用途,不得违反法律法规规定用于任何其他用途。
实验操作小课堂
常见问题解答
查看更多
选择批次:
纯度: 99.85%
联系我们 获取更多批次信息

产品介绍


Acetohexamide AI Summary
Acetohexamide exhibits a wide array of bioactivities and interactions across various biological targets. It has shown a binding affinity to beta cyclodextrin with a log Ks value of 2.94 and displays multiple potencies: inhibiting the thyroid hormone receptor interaction (2.5 nM), activating the thyroid stimulating hormone receptor (6.3 nM), inhibiting ALDH1A1 (39810.7 nM), and Bloom's syndrome helicase (2.8 nM). It also demonstrates inhibitory activity against histone lysine methyltransferase G9a (2667.9 nM and 3162.3 nM), functions as an antagonist of farnesoid X receptor signaling (2.2 nM), and inhibits Mammalian Selenoprotein Thioredoxin Reductase 1 (1258.9 nM). Acetohexamide exhibits a plasma protein binding of 75.0%, a log P value of 2.4, and a 1-octanol-water distribution coefficient (log D) of -0.3 at pH 7.4 and 1.3 at pH 5.5. It has a moderate hydrophilic nature with a LogD7.4 value of -0.49. From a toxicity perspective, Acetohexamide displays moderate cytolytic liver toxicity, as indicated by increased ALT or AST levels, and shows potential for inducing drug-induced liver injury in the Drug Induced Liver Injury Prediction System (DILIps). The compound has antiviral activities, including activity against SARS-CoV-2. It inhibits virus-induced cytotoxicity in VERO-6 cells, with limited effectiveness indicated by an inhibition index of 0.1115 in Vero E6 cells and an IC50 greater than 20,000 nM in other assays. It shows variable inhibition percentages of SARS-CoV-2 3CL-Pro protease at 20 µM (15.64% and 9.27%) and inhibition of cytotoxicity in Caco-2 cells and HRCE cells. Additionally, it has shown 100.0% inhibition of CHIKV replication in hamster BHK-21 cells at 20 µM concentration. In terms of receptor interactions, Acetohexamide has binding affinities towards various receptors such as ADRB2, OPRM1, and HRH2, and displays agonist or antagonist activities in receptors like CHRM2 and HTR1A. It also inhibits enzymes such as PTGS2 and MAOA. Overall, Acetohexamide demonstrates diverse bioactivities and interactions, making it a candidate for multiple pharmacological applications, although its potential hepatotoxic effects require careful consideration..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Acetohexamide (Acetohexamid) is an intermediate-acting, first-generation sulfonylurea with hypoglycemic activity. It inhibits sulfonylurea receptor 1 (SUR1) linked to the inwardly rectifying potassium channel (KIR6.2) with Ki values of 22.9 and 14.2 μM in HEK293 cells transfected with the human receptor and in rat brain, respectively. Acetohexamide is metabolized in the liver to its active metabolite hydroxyhexamide.
靶点活性
KIR6.2:14.2 µM(Ki), SUR1:22.9 µM(Ki)
别名醋磺己脲, 醋磺环已脲, Gamadiabet, Dymelor, Acetohexamid
化学信息
分子量324.40
分子式C15H20N2O4S
CAS No.968-81-0
SmilesCC(=O)c1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1
密度1.3g/cm3
颜色White
物理性状solid
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: 30 mg/mL (92.48 mM), Sonication is recommended.
体内实验配方
10% DMSO+90% Corn Oil: 2 mg/mL (6.17 mM), Sonication is recommeded.
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 mM3.0826 mL15.4131 mL30.8261 mL154.1307 mL
5 mM0.6165 mL3.0826 mL6.1652 mL30.8261 mL
10 mM0.3083 mL1.5413 mL3.0826 mL15.4131 mL
20 mM0.1541 mL0.7707 mL1.5413 mL7.7065 mL
50 mM0.0617 mL0.3083 mL0.6165 mL3.0826 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

Related Tags: buy Acetohexamide | purchase Acetohexamide | Acetohexamide cost | order Acetohexamide | Acetohexamide chemical structure | Acetohexamide formula | Acetohexamide molecular weight