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顶部生物活性储存和溶解信息计算器

17-phenoxy trinor Prostaglandin F2α ethyl amide

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17-phenoxy trinor Prostaglandin F2α ethyl amide
产品编号 T37938Cas号 1421369-12-1
别名 17-phenoxy trinor Prostaglandin F2α ethyl amide

Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. Both 17-phenyl trinor PGF2α and 16-phenoxy tetranor PGF2α are metabolically stable analogs of PGF2α and potent agonists for the FP receptor. 17-phenoxy trinor PGF2α ethyl amide is a lipophilic analog of 17-phenoxy trinor PGF2α . Ethyl amides of PGs serve as prodrugs, as they are hydrolyzed in certain tissues to generate the bioactive free acid.

17-phenoxy trinor Prostaglandin F2α ethyl amide

17-phenoxy trinor Prostaglandin F2α ethyl amide

Rating icon 还可以
17-phenoxy trinor Prostaglandin F2α ethyl amide
产品编号 T37938 别名 17-phenoxy trinor Prostaglandin F2α ethyl amideCas号 1421369-12-1

Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. Both 17-phenyl trinor PGF2α and 16-phenoxy tetranor PGF2α are metabolically stable analogs of PGF2α and potent agonists for the FP receptor. 17-phenoxy trinor PGF2α ethyl amide is a lipophilic analog of 17-phenoxy trinor PGF2α . Ethyl amides of PGs serve as prodrugs, as they are hydrolyzed in certain tissues to generate the bioactive free acid.

规格价格库存数量
1 mg
待估
35日内发货
10 mg
待估
35日内发货
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生物活性
产品描述
Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. Both 17-phenyl trinor PGF2α and 16-phenoxy tetranor PGF2α are metabolically stable analogs of PGF2α and potent agonists for the FP receptor. 17-phenoxy trinor PGF2α ethyl amide is a lipophilic analog of 17-phenoxy trinor PGF2α . Ethyl amides of PGs serve as prodrugs, as they are hydrolyzed in certain tissues to generate the bioactive free acid.
别名17-phenoxy trinor Prostaglandin F2α ethyl amide
化学信息
分子量431.573
分子式C25H37NO5
CAS No.1421369-12-1
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
DMF: 50 mg/mL (115.86 mM), Sonication is recommended.
PBS (pH 7.2): 0.5 mg/mL (1.16 mM), Sonication is recommended.
DMSO: 50 mg/mL (115.86 mM), Sonication is recommended.
Ethanol: 50 mg/mL (115.86 mM), Sonication is recommended.
溶液配制表
PBS (pH 7.2)/DMF/DMSO/Ethanol
1mg5mg10mg50mg
1 mM2.3171 mL11.5855 mL23.1711 mL115.8553 mL
DMF/DMSO/Ethanol
1mg5mg10mg50mg
5 mM0.4634 mL2.3171 mL4.6342 mL23.1711 mL
10 mM0.2317 mL1.1586 mL2.3171 mL11.5855 mL
20 mM0.1159 mL0.5793 mL1.1586 mL5.7928 mL
50 mM0.0463 mL0.2317 mL0.4634 mL2.3171 mL
100 mM0.0232 mL0.1159 mL0.2317 mL1.1586 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

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关键词

17-phenoxy trinor Prostaglandin F2a ethyl Amide17 phenoxy trinor Prostaglandin F2α ethyl amide17-phenoxy trinor Prostaglandin F-2α ethyl amide17-phenoxy trinor Prostaglandin F2α ethyl Amide17phenoxy trinor Prostaglandin F2α ethyl amide

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