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Z-Glycine

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纯度: 99.88%

货号 T33604Cas号 1138-80-3

别名 N-苄氧羰基-甘氨酸, N-Carbobenzoxyglycine, Carbobenzoxyglycine

Z-Glycine (Carbobenzoxyglycine) 是一种药物-脂质结合物,旨在促进脑渗透,基于其亲脂性和与生物膜中脂质的相似性。

Z-Glycine

Z-Glycine

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Rating icon 很棒

纯度: 99.88%

货号 T33604 别名 N-苄氧羰基-甘氨酸, N-Carbobenzoxyglycine, CarbobenzoxyglycineCas号 1138-80-3

Z-Glycine (Carbobenzoxyglycine) 是一种药物-脂质结合物,旨在促进脑渗透,基于其亲脂性和与生物膜中脂质的相似性。

规格价格库存数量
10 g
¥ 99
现货
1 mL x 10 mM (in DMSO)
¥ 99
现货
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产品介绍


Z-Glycine AI Summary
Z-Glycine exhibits a range of biological activities and pharmacological effects. It demonstrates bioactivity in a papain-catalyzed hydrolysis assay with a Km value of 10,300 nM. Additionally, it shows significant anticonvulsant activity in various seizure models in mice, including maximal electroshock seizures and seizures induced by strychnine and 3-mercaptopropionic acid, suggesting its potential for managing neurological conditions associated with seizures. The compound also stimulates oxygen consumption activity of rat recombinant peptidylglycine alpha-amidating monooxygenase, with a Km value of 590,000 nM and a Vmax(app) value of 8.6/s, with a Vm(app) to Km(app) ratio of 1.5 x 10^4/M/s. Relative to hippuric acid, its activity is 2.4. In oncology studies, Z-Glycine exhibits antineoplastic activity against mouse EAC allografts in CF1 mice, significantly impacting packed cell volume and ascites volume, and achieving a high tumor growth inhibition rate of 97.0% on day 7 at a dose of 33 mg/kg. However, in the NAAA assay, the compound shows a weak or negligible inhibitory effect on N-acylethanolamine acid amidase (NAAA), with an IC50 value exceeding 100,000 nM..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Z-Glycine (Carbobenzoxyglycine) is a drug-lipid conjugates designed to promote brain penetration based on its lipophilicity and resemblance to lipids in biological membranes[1].
别名N-苄氧羰基-甘氨酸, N-Carbobenzoxyglycine, Carbobenzoxyglycine
化学信息
分子量209.2
分子式C10H11NO4
CAS No.1138-80-3
SmilesOC(=O)CNC(=O)OCC1=CC=CC=C1
密度1.2944 g/cm3 (Estimated)
颜色White
物理性状solid
储存&溶解度
存储keep away from moisture | 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: 55 mg/mL (262.91 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM4.7801 mL23.9006 mL47.8011 mL239.0057 mL
5 mM0.9560 mL4.7801 mL9.5602 mL47.8011 mL
10 mM0.4780 mL2.3901 mL4.7801 mL23.9006 mL
20 mM0.2390 mL1.1950 mL2.3901 mL11.9503 mL
50 mM0.0956 mL0.4780 mL0.9560 mL4.7801 mL
100 mM0.0478 mL0.2390 mL0.4780 mL2.3901 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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