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顶部生物活性储存和溶解信息计算器

Glycerophospho-N-Arachidonoyl Ethanolamine

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Glycerophospho-N-Arachidonoyl Ethanolamine
产品编号 T37530Cas号 201738-25-2

N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. The different types of NAE can be derived from glycerophospho-linked precursors by the activity of glycerophosphodiesterase 1 (GDE1). Glycerophospho-N-arachidonoyl ethanolamine is the precursor of arachidonoyl ethanolamide (AEA), also known as anandamide. AEA is an endogenous cannabinoid neurotransmitter that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. It inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM, compared to 46 nM for δ9-THC.

Glycerophospho-N-Arachidonoyl Ethanolamine

Glycerophospho-N-Arachidonoyl Ethanolamine

Rating icon 还可以
Glycerophospho-N-Arachidonoyl Ethanolamine
产品编号 T37530Cas号 201738-25-2

N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. The different types of NAE can be derived from glycerophospho-linked precursors by the activity of glycerophosphodiesterase 1 (GDE1). Glycerophospho-N-arachidonoyl ethanolamine is the precursor of arachidonoyl ethanolamide (AEA), also known as anandamide. AEA is an endogenous cannabinoid neurotransmitter that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. It inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM, compared to 46 nM for δ9-THC.

规格价格库存数量
1 mg
待估
35日内发货
5 mg
待估
35日内发货
10 mg
待估
35日内发货
大包装 & 定制
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生物活性
产品描述
N-Acylated ethanolamines (NAE) are naturally-occurring lipids that have diverse bioactivities. The different types of NAE can be derived from glycerophospho-linked precursors by the activity of glycerophosphodiesterase 1 (GDE1). Glycerophospho-N-arachidonoyl ethanolamine is the precursor of arachidonoyl ethanolamide (AEA), also known as anandamide. AEA is an endogenous cannabinoid neurotransmitter that binds to both central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors. It inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM, compared to 46 nM for δ9-THC.
化学信息
分子量501.601
分子式C25H44NO7P
CAS No.201738-25-2
储存&溶解度
存储Powder: -20°C for 3 years | In solvent: -80°C for 1 year
溶解度信息
DMSO: 20 mg/mL (39.87 mM), Sonication is recommended.
DMF: 20 mg/mL (39.87 mM), Sonication is recommended.
PBS (pH 7.2): 10 mg/mL (19.94 mM), Sonication is recommended.
溶液配制表
PBS (pH 7.2)/DMSO/DMF
1mg5mg10mg50mg
1 mM1.9936 mL9.9681 mL19.9362 mL99.6808 mL
5 mM0.3987 mL1.9936 mL3.9872 mL19.9362 mL
10 mM0.1994 mL0.9968 mL1.9936 mL9.9681 mL
DMSO/DMF
1mg5mg10mg50mg
20 mM0.0997 mL0.4984 mL0.9968 mL4.9840 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。

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

Glycerophospho-N-Arachidonoyl EthanolamineGlycerophosphoNArachidonoyl EthanolamineGlycerophospho N Arachidonoyl Ethanolamine

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