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Aniline mustard

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纯度: 99.54%

货号 T19736Cas号 553-27-5

别名 NSC-18429, N,N-双(2-氯乙基)苯胺, Mesylerythrol, Lymphocin

Aniline mustard (Mesylerythrol) 是具有抗肿瘤活性的烷基化芥末。

Aniline mustard

Aniline mustard

一键复制产品信息
Rating icon 很棒

纯度: 99.54%

货号 T19736 别名 NSC-18429, N,N-双(2-氯乙基)苯胺, Mesylerythrol, LymphocinCas号 553-27-5

Aniline mustard (Mesylerythrol) 是具有抗肿瘤活性的烷基化芥末。

规格价格库存数量
50 mg
¥ 99
现货
1 mL x 10 mM (in DMSO)
¥ 149
现货
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产品介绍


Aniline mustard AI Summary
Aniline mustard exhibits cytotoxicity against various cells, with a notably lower IC50 value against UV4 cells indicating higher potency compared to AA8 cells. It has a relatively short half-life in culture medium and shows a consistent IC50 of 330.0 nM for UV4 cells after 18 hours of exposure under aerobic conditions, slightly higher under hypoxic conditions. The compound has low level mutagenicity but potential carcinogenicity. Bioactivity includes inhibition of mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1) with a potency of 44668.4 nM and human tyrosyl-DNA phosphodiesterase 1 (TDP1) with potencies of 1412.5 nM and 1258.9 nM. It also exhibits antitumor activity in various models, showing increased life span in mice and efficacy against various cancer cell lines such as B16, Walker 256, L1210, and P388 cells, with varying doses producing significant T/C ratios. Additionally, Aniline mustard binds to androgen and progesterone receptors with activities of 20.0% and 4.2% respectively, and shows 90.0% tumor growth inhibition in human LNCAP cells xenografted in mice at 30 mg/kg dosage administered intraperitoneally..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
Aniline mustard (Mesylerythrol) is alkylating mustard with anti-neoplastic activity.
别名NSC-18429, N,N-双(2-氯乙基)苯胺, Mesylerythrol, Lymphocin
化学信息
分子量218.12
分子式C10H13Cl2N
CAS No.553-27-5
SmilesClCCN(CCCl)c1ccccc1
密度1.2431 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
DMSO: 55 mg/mL (252.15 mM), Sonication is recommended.
体内实验配方
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (9.17 mM), Sonication is recommended.
请按顺序添加溶剂,在添加下一种溶剂之前,尽可能使溶液澄清。如有必要,可通过加热、超声、涡旋处理进行溶解。工作液建议现配现用。以上配方仅供参考,体内配方并不是绝对的,请根据不同情况进行调整。
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM4.5846 mL22.9232 mL45.8463 mL229.2316 mL
5 mM0.9169 mL4.5846 mL9.1693 mL45.8463 mL
10 mM0.4585 mL2.2923 mL4.5846 mL22.9232 mL
20 mM0.2292 mL1.1462 mL2.2923 mL11.4616 mL
50 mM0.0917 mL0.4585 mL0.9169 mL4.5846 mL
100 mM0.0458 mL0.2292 mL0.4585 mL2.2923 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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