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4-(Aminomethyl)benzoic acid

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纯度: 99.64%

货号 T1252Cas号 56-91-7

别名 止血芳酸, 氨甲苯酸, α-Amino-p-toluic acid, PAMBA, Aminomethylbenzoic acid

4-(Aminomethyl)benzoic acid (PAMBA) 是一种抗溶纤维蛋白药,是一种非天然氨基酸衍生物。

4-(Aminomethyl)benzoic acid

4-(Aminomethyl)benzoic acid

一键复制产品信息
Rating icon 很棒

纯度: 99.64%

货号 T1252 别名 止血芳酸, 氨甲苯酸, α-Amino-p-toluic acid, PAMBA, Aminomethylbenzoic acidCas号 56-91-7

4-(Aminomethyl)benzoic acid (PAMBA) 是一种抗溶纤维蛋白药,是一种非天然氨基酸衍生物。

规格价格库存数量
500 mg
¥ 99
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产品介绍


4-(Aminomethyl)benzoic acid AI Summary
4-(Aminomethyl)benzoic acid exhibits a range of bioactivities, beginning with its antibacterial properties against Helicobacter pylori ATCC 43504, Staphylococcus aureus 209P JC, and Escherichia coli K-12, with a minimum inhibitory concentration (MIC) greater than 64.0 µg/mL. In bioactivity assays, 4-(Aminomethyl)benzoic acid has a partition coefficient (logD2.0) value of 1.03, suggesting moderate lipophilicity and a potential for effective distribution within biological systems. It acts as an inhibitor of trypsin with a Ki value of 500034534.98 nM. Furthermore, 4-(Aminomethyl)benzoic acid functions as a substrate for semicarbazide-sensitive amine oxidase (SSAO) in both human and mouse models, showing no hydrogen peroxide production at 1 mM in human SSAO and 4.06% hydrogen peroxide production at 100 µM in mouse SSAO relative to benzylamine oxidation. In addition to these functions, 4-(Aminomethyl)benzoic acid demonstrates significant growth inhibitory activity across various human tumor cell lines, including breast, renal, lung, prostate, leukemia, melanoma, ovarian, colon, and central nervous system cell lines, with GI50 values of 100000.0 nM, indicating its potential utility as an anti-cancer agent..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
4-(Aminomethyl)benzoic acid (PAMBA), an antifibrinolytic, is an unnatural amino acid derivative.
别名止血芳酸, 氨甲苯酸, α-Amino-p-toluic acid, PAMBA, Aminomethylbenzoic acid
化学信息
分子量151.16
分子式C8H9NO2
CAS No.56-91-7
SmilesNCC1=CC=C(C=C1)C(O)=O
密度1.2023 g/cm3 (Estimated)
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
H2O: 9.09 mg/mL (60.13 mM), Sonication is recommended.
溶液配制表
H2O
1mg5mg10mg50mg
1 mM6.6155 mL33.0775 mL66.1551 mL330.7753 mL
5 mM1.3231 mL6.6155 mL13.2310 mL66.1551 mL
10 mM0.6616 mL3.3078 mL6.6155 mL33.0775 mL
20 mM0.3308 mL1.6539 mL3.3078 mL16.5388 mL
50 mM0.1323 mL0.6616 mL1.3231 mL6.6155 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

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