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Afalanine

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纯度: 99.03%

货号 T1106Cas号 2901-75-9

别名 阿丙氨酸, N-Acetyl-DL-phenylalanine

Afalanine (N-Acetyl-DL-phenylalanine) 是抗抑郁药。

Afalanine
其他形式的 “Afalanine”:

Afalanine

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Rating icon 很棒

纯度: 99.03%

货号 T1106 别名 阿丙氨酸, N-Acetyl-DL-phenylalanineCas号 2901-75-9

Afalanine (N-Acetyl-DL-phenylalanine) 是抗抑郁药。

规格价格库存数量
50 mg
¥ 123
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100 mg
¥ 163
现货
200 mg
¥ 226
现货
500 mg
¥ 359
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1 g
¥ 518
现货
5 g
¥ 1,260
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1 mL x 10 mM (in DMSO)
¥ 179
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产品介绍


Afalanine AI Summary
Afalanine exhibits a complex profile with both physicochemical properties and a variety of bioactivities. It has a bitter threshold value of Log 1/T = 1.96 and its partition coefficient (logP) shows discrepancies: one source reports LogP = 2.37, typically suggesting moderate lipophilicity, whereas another source reports LogP = -0.7, indicating higher water solubility and potential hydrophilicity, which can significantly influence its bioavailability and distribution. Bioactivity assays reveal that Afalanine acts as an inhibitor of AmpC Beta-Lactamase (1412.5 nM), HP1-beta Chromodomain Interactions with methylated histone tails (8912.5 nM), and has activity in a Schwann cell PMP22 intronic element firefly luciferase assay (405.3 nM). It also induces DNA re-replication in SW480 colon adenocarcinoma cells (3662.6 nM), and blocks entry of the Ebola Virus (AC50 values range from 2818.4 nM to 44.67 µM). Additionally, Afalanine shows high inhibition of sodium fluorescein uptake in OATP1B3-transfected CHO cells (112.49%) and OATP1B1-transfected CHO cells (114.23%) at 10 µM. Moreover, it demonstrates antiviral activity against SARS-CoV-2, requiring a concentration of greater than 19,952.62 nM to achieve 50% inhibition of virus-induced cytotoxicity in VERO-6 cells after 48 hours..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Afalanine (N-Acetyl-DL-phenylalanine) is a kind of Amino Acids and Derivatives.
别名阿丙氨酸, N-Acetyl-DL-phenylalanine
化学信息
分子量207.23
分子式C11H13NO3
CAS No.2901-75-9
SmilesCC(=O)NC(Cc1ccccc1)C(O)=O
密度1.199 g/cm3
颜色White
物理性状Solid
储存&溶解度
存储store at low temperature | 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
DMSO: 60 mg/mL (289.53 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM4.8256 mL24.1278 mL48.2556 mL241.2778 mL
5 mM0.9651 mL4.8256 mL9.6511 mL48.2556 mL
10 mM0.4826 mL2.4128 mL4.8256 mL24.1278 mL
20 mM0.2413 mL1.2064 mL2.4128 mL12.0639 mL
50 mM0.0965 mL0.4826 mL0.9651 mL4.8256 mL
100 mM0.0483 mL0.2413 mL0.4826 mL2.4128 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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