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顶部产品介绍化学信息储存和溶解信息计算器

A1-Phytoprostane-I

Synonyms: A1-Phytoprostane-I
货号 T36170Cas号 1035557-09-5 一键复制产品信息
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A1-Phytoprostane-I is a cyclopentenone isoprostane produced by the action of reactive oxygen species on α-linolenic acid in plants. There are two A1-phytoprostanes, both having the single ketone group on the ring structure. This isoform results from cyclization between carbons 9 and 13 of linolenic acid, as opposed to carbons 3 and 7 in A1-phytoprostane-II. A1-Phytoprostanes induce the expression of glutathione-S-transferase, increase phytoalexin biosynthesis, and trigger the expression of several genes involved in primary and secondary metabolism in plants.

A1-Phytoprostane-I

一键复制产品信息
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货号 T36170Cas号 1035557-09-5

别名 A1-Phytoprostane-I

A1-Phytoprostane-I is a cyclopentenone isoprostane produced by the action of reactive oxygen species on α-linolenic acid in plants. There are two A1-phytoprostanes, both having the single ketone group on the ring structure. This isoform results from cyclization between carbons 9 and 13 of linolenic acid, as opposed to carbons 3 and 7 in A1-phytoprostane-II. A1-Phytoprostanes induce the expression of glutathione-S-transferase, increase phytoalexin biosynthesis, and trigger the expression of several genes involved in primary and secondary metabolism in plants.

A1-Phytoprostane-I
规格价格库存数量
100 μg
¥ 2,870
35日内发货
500 μg
¥ 13,300
35日内发货
1 mg
¥ 23,700
35日内发货
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产品介绍

生物活性
产品描述
A1-Phytoprostane-I is a cyclopentenone isoprostane produced by the action of reactive oxygen species on α-linolenic acid in plants. There are two A1-phytoprostanes, both having the single ketone group on the ring structure. This isoform results from cyclization between carbons 9 and 13 of linolenic acid, as opposed to carbons 3 and 7 in A1-phytoprostane-II. A1-Phytoprostanes induce the expression of glutathione-S-transferase, increase phytoalexin biosynthesis, and trigger the expression of several genes involved in primary and secondary metabolism in plants.
别名
A1-Phytoprostane-I
化学信息
分子量308.41
分子式C18H28O4
CAS No.1035557-09-5
SmilesC(CCCCCCC(O)=O)C1C(C=CC(CC)O)C=CC1=O
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.

实际储存温度请以COA为准

溶解度信息
Ethanol: 10 mg/mL (32.42 mM), Sonication is recommended.
DMSO: 20 mg/mL (64.85 mM), Sonication is recommended.
DMF: 20 mg/mL (64.85 mM), Sonication is recommended.
DMSO:PBS(pH7.2) (1:1): 0.5 mg/mL (1.62 mM), Sonication is recommended.
溶液配制表
1mg5mg10mg50mg
1 mM3.2424 mL16.2122 mL32.4244 mL162.1219 mL
Ethanol/DMSO/DMF
1mg5mg10mg50mg
5 mM0.6485 mL3.2424 mL6.4849 mL32.4244 mL
10 mM0.3242 mL1.6212 mL3.2424 mL16.2122 mL
20 mM0.1621 mL0.8106 mL1.6212 mL8.1061 mL
DMSO/DMF
1mg5mg10mg50mg
50 mM0.0648 mL0.3242 mL0.6485 mL3.2424 mL
该溶液配制表仅适用于固体产品。对于液体产品，请根据标明的浓度或密度计算稀释方案。

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：
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， 一共给药动物10只，您使用的配方为 10% DMSO + 40% PEG300 + 5% Tween 80 + 45% 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 100 μL DMSO （ 母液浓度为 20 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 100 μL DMSO 母液， 添加 400 μL PEG300 混匀澄清， 再加 50 μL Tween 80, 混匀澄清, 再加 450 μL Saline / PBS / ddH2O 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

对于不同动物的给药剂量换算，您也可以参考 更多

关键词

A-1-Phytoprostane-IA1PhytoprostaneIA1 Phytoprostane I
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