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3-hydroxy-3-phenylpentanamide

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纯度: 98.42%

货号 T50100Cas号 131802-69-2

3-hydroxy-3-phenylpentanamide 是一种手性化合物,属于β-羟基酰胺类。在神经病学中,它已被证明对缺血性脑损伤和脑出血具有神经保护作用。在精神病学中,它被研究为焦虑、抑郁和成瘾的潜在治疗方法。在肿瘤学中,它已被证明通过诱导细胞凋亡和抑制肿瘤生长而具有抗肿瘤活性。

3-hydroxy-3-phenylpentanamide
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3-hydroxy-3-phenylpentanamide

一键复制产品信息
Rating icon 很棒

纯度: 98.42%

货号 T50100Cas号 131802-69-2

3-hydroxy-3-phenylpentanamide 是一种手性化合物,属于β-羟基酰胺类。在神经病学中,它已被证明对缺血性脑损伤和脑出血具有神经保护作用。在精神病学中,它被研究为焦虑、抑郁和成瘾的潜在治疗方法。在肿瘤学中,它已被证明通过诱导细胞凋亡和抑制肿瘤生长而具有抗肿瘤活性。

规格价格库存数量
1 mg
¥ 833
现货
5 mg
¥ 1,930
现货
10 mg
¥ 2,830
现货
25 mg
¥ 4,480
现货
50 mg
¥ 5,920
现货
100 mg
¥ 8,100
现货
200 mg
¥ 10,900
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1 mL x 10 mM (in DMSO)
¥ 1,470
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产品介绍


3-hydroxy-3-phenylpentanamide AI Summary
3-hydroxy-3-phenylpentanamide exhibits diverse bioactivities, with notable antiviral properties demonstrated by its ability to inhibit SARS-CoV-2 induced cytotoxicity in Caco-2 cells (inhibitory effect of 29.94% at 10 µM after 48 hours) and VERO-6 cells (inhibition of -0.1% at 10 µM after 48 hours exposure to 0.01 MOI SARS-CoV-2 virus). Furthermore, the compound inhibits the SARS-CoV-2 3CL-Pro protease with an inhibition percentage of 15.81% at 20 µM, suggesting potential as a protease inhibitor. In antibacterial assays, 3-hydroxy-3-phenylpentanamide shows inhibition rates against Pseudomonas aeruginosa ATCC 27853 (1.83%) and Acinetobacter baumannii ATCC 19606 (11.78%), but has a negative inhibition rate against Pseudomonas aeruginosa PAO397 (-9.36%). Additionally, the compound exhibits bioactivity against Mycobacterium tuberculosis and minor inhibition of an enzyme related to Toxoplasma. It also shows varying inhibition on the human HDAC6 enzyme with 21.65% inhibition on a commercial peptide substrate and -6.56% on a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
3-hydroxy-3-phenylpentanamide is a chiral compound belonging to the class of beta-hydroxyamides. In neurology, it has been shown to have neuroprotective effects against ischemic brain injury and cerebral hemorrhage. In psychiatry, it has been studied as a potential treatment for anxiety, depression and addiction. In oncology, it has been shown to have antitumor activity by inducing apoptosis and inhibiting tumor growth.
化学信息
分子量193.24
分子式C11H15NO2
CAS No.131802-69-2
SmilesC(CC(N)=O)(CC)(O)C1=CC=CC=C1
密度1.13g/cm3
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
DMSO: 50 mg/mL (258.75 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM5.1749 mL25.8746 mL51.7491 mL258.7456 mL
5 mM1.0350 mL5.1749 mL10.3498 mL51.7491 mL
10 mM0.5175 mL2.5875 mL5.1749 mL25.8746 mL
20 mM0.2587 mL1.2937 mL2.5875 mL12.9373 mL
50 mM0.1035 mL0.5175 mL1.0350 mL5.1749 mL
100 mM0.0517 mL0.2587 mL0.5175 mL2.5875 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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