中文名称: 乙二醇壳聚糖 促销
英文名称: Glycol chitosan
CAS No: 123938-86-3
分子式: (C6H26N2O10)N
分子量: (406.39)n
G10317 乙二醇壳聚糖 ≥60%(Titration) (普西唐-psaitong)
包装规格:
500mg 1g in glass bottle
溶解性:
溶于DMSO(11.67 mg/mL 超声)
产品描述:

基本信息

产品编号:

G10317

产品名称:

Glycol chitosan

CAS:

123938-86-3

 

储存条件

粉末

-20℃

四年

 

 

分子式:

C20H37N3O13

溶于液体

-80℃

六个月

分子量

527.52

-20℃

一个月

化学名: 

Chitosan 6-(2-hydroxyethyl) ether

Solubility (25°C):

 

体外:

 

DMSO

11.67mg/mL (Need ultrasonic)

Ethanol

 

Water

7.5mg/mL (Need ultrasonic)

体内(现配现用):

 

1mg/ml表示微溶或不溶。

普西唐提供的所有化合物浓度为内部测试所得,实际溶液度可能与公布值有所偏差,属于正常的批间细微差异现象。

请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;⼀旦配成溶液,请分装保存,避免反复冻融造成的产品失效。

 

生物活性

产品描述

一种具有亲水性乙二醇支链的壳聚糖衍生物,增强了Glycine max Harosoy 63W 细胞的膜通透性和渗漏。

靶点

MIC: 4μg/mL (E. coli), 32μg/mL (S. aureus) and

体外研究

Glycol chitosan derivatives have been successfully applied to deliver antimicrobial agents and anticancer drugs such as chemodrugs, genes, and photosensitizers (PSs), either by physical encapsulation or chemical conjugation. Glycol chitosan can be directly linked with hydrophobic drugs to generate amphiphilic compounds that can also form nanoparticles (NPs) for cell imaging and drug delivery. The use of Glycol chitosan derivatives for cell imaging and drug delivery has several advantages, including superb tumor-homing ability in the case of Glycol chitosan NPs based on enhanced permeability and retention (EPR) effect, low cytotoxicity, ease of chemical modification, great biocompatibility, and biodegradability. The hydrophobic modification of Glycol chitosan is already confirmed, such as Glycol chitosan bearing a 5β-cholanic acid moiety and deoxycholic acid-Glycol chitosan, could self-assemble into nanoparticles, acting as a promising vehicle for hydrophobic drugs and genes

保存条件:
-20℃
UN码:
HazardClass:
危害声明:
安全说明:
搜索质检报告(COA)

本计算器可帮助您计算出特定溶液中溶质的质量、溶液浓度和体积之间的关系,公式为:
质量 (g) = 浓度 (mol/L) x 体积 (L) x 分子量 (g/mol)

摩尔浓度计算公式

  • =
    *
    *
    *选择对应的单位 *空出希望得到的变量,填写另外两个变量

用本工具协助配置特定浓度的溶液,使用的计算公式为:
开始浓度 x 开始体积 = 最终浓度 x 最终体积

稀释公式

稀释公式一般简略地表示为:C1V1 = C2V2 ( 输入 输出 )

  • * = *

连续稀释计算器方程

  • 连续稀释

  • 初始浓度:
  • 稀释倍数:
  • 计算结果

  • C1=C0/X C1: LOG(C1):
    C2=C1/X C2: LOG(C2):
    C3=C2/X C3: LOG(C3):
    C4=C3/X C4: LOG(C4):
    C5=C4/X C5: LOG(C5):
    C6=C5/X C6: LOG(C6):
    C7=C6/X C7: LOG(C7):
    C8=C7/X C8: LOG(C8):
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