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顶部生物活性储存和溶解信息计算器

N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid

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产品编号 T38225Cas号 959761-62-7

Several different arachidonoyl amino acids, including N-arachidonoyl-3-hydroxy-γ-aminobutyric acid (NAG-3H-ABA), have been isolated and characterized from bovine brain. The glycine congener was further characterized and found to suppress formalin-induced pain in rats. NAG-3H-ABA was also found in rat brain by LC-MS techniques, but has not been fully characterized to date. Most arachidonoyl amino acids are poor ligands for the CB1 receptor.

N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid

N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid

一键复制产品信息
Rating icon 还可以
产品编号 T38225Cas号 959761-62-7

Several different arachidonoyl amino acids, including N-arachidonoyl-3-hydroxy-γ-aminobutyric acid (NAG-3H-ABA), have been isolated and characterized from bovine brain. The glycine congener was further characterized and found to suppress formalin-induced pain in rats. NAG-3H-ABA was also found in rat brain by LC-MS techniques, but has not been fully characterized to date. Most arachidonoyl amino acids are poor ligands for the CB1 receptor.

规格价格库存数量
1 mg
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35日内发货
5 mg
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35日内发货
10 mg
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35日内发货
大包装 & 定制
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产品介绍

生物活性
产品描述
Several different arachidonoyl amino acids, including N-arachidonoyl-3-hydroxy-γ-aminobutyric acid (NAG-3H-ABA), have been isolated and characterized from bovine brain. The glycine congener was further characterized and found to suppress formalin-induced pain in rats. NAG-3H-ABA was also found in rat brain by LC-MS techniques, but has not been fully characterized to date. Most arachidonoyl amino acids are poor ligands for the CB1 receptor.
化学信息
分子量405.579
分子式C24H39NO4
CAS No.959761-62-7
储存&溶解度
存储keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year
溶解度信息
DMF: 20 mg/mL (49.31 mM), Sonication is recommended.
DMSO: 15 mg/mL (36.98 mM), Sonication is recommended.
Ethanol: 30 mg/mL (73.97 mM), Sonication is recommended.
PBS (pH 7.2): 1 mg/mL (2.47 mM), Sonication is recommended.
溶液配制表
PBS (pH 7.2)/DMSO/DMF/Ethanol
1mg5mg10mg50mg
1 mM2.4656 mL12.3281 mL24.6561 mL123.2805 mL
DMSO/DMF/Ethanol
1mg5mg10mg50mg
5 mM0.4931 mL2.4656 mL4.9312 mL24.6561 mL
10 mM0.2466 mL1.2328 mL2.4656 mL12.3281 mL
20 mM0.1233 mL0.6164 mL1.2328 mL6.1640 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 20 g ，给药体积 100 μL ， TargetMol | 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 2 mg/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: 取 50μLDMSOTargetMol | reagent 母液，添加 300 μLPEG300TargetMol | reagent 混匀澄清，再加 50μLTween 80, 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： DMSO， PEG300/ PEG400， Tween 80， SBE-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

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关键词

N-Arachidonoyl-3-hydroxy-γ-Aminobutyric AcidNArachidonoyl3hydroxyγAminobutyric AcidN-Arachidonoyl-3-hydroxy-r-Aminobutyric AcidN-Arachidonoyl-3-hydroxy-gamma-Aminobutyric AcidN Arachidonoyl 3 hydroxy γ Aminobutyric Acid

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