为了获得访问"阿拉丁铁蛋"实时聊天框的流畅支持体验,建议您使用Chrome浏览器或选择360浏览器极速模式(如何切换极速模式?),感谢您选择我们!

靛玉红

规格或纯度: 分析标准品,≥98%
  • CAS编号: 479-41-4
  • 分子式: C16H10N2O2
  • 分子量: 262.26
  • PubChem编号: 10177
有货

库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
I140424-10mg
10mg 现货 Stock Image

基本描述

别名 靛红
英文别名 (3Z)-3-(3-oxoindolin-2-ylidene)indolin-2-one|2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-, (3E)-|AKOS032455876|KBioGR_000450|DB12379|(3E)-3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one|HMS2234G06|KBioSS_000450
规格或纯度 分析标准品,≥98%
英文名称 Indirubin
应用 An inhibitor of GSK-3β and cyclin-dependent kinases.
储存温度 2-8°C储存
运输条件 冰袋运输
产品介绍

Indirubin, also known as isoindigotin, is an inhibitor of cyclin-dependent kinases (CDK1/cyclin B (IC50 = 10μM), CDK2/cyclin A (IC50 = 2.2μM), CDK2/cyclin E (IC50 = 7.5μM), CDK4/cyclin D1 (IC50 = 12μM), CDK5/p35 (IC50 = 5.5μM)) and of GSK-3β (IC50 = 600nM). Studies investigating functional isoindigos show that they have the ability to disrupt cell growth and proliferation. The compound is a potent aryl hydrocarbon receptor ligand and is found in human urine and fetal bovine serum. Synthesized isoindigo-based oligothiophenes are used to study heterojunction solar cells. Shown to inhibit allergic contact dermatitis by regulating T helper mediated immune system in a DNCB-induced model. An inhibitor of GSK-3β and cyclin-dependent kinases.

Indirubin, also known as isoindigotin, is an inhibitor of cyclin-dependent kinases (CDK1/cyclin B (IC50 = 10μM), CDK2/cyclin A (IC50 = 2.2μM), CDK2/cyclin E (IC50 = 7.5μM), CDK4/cyclin D1 (IC50 = 12μM), CDK5/p35 (IC50 = 5.5μM)) and of GSK-3β (IC50 = 600nM). Studies investigating functional isoindigos show that they have the ability to disrupt cell growth and proliferation. The compound is a potent aryl hydrocarbon receptor ligand and is found in human urine and fetal bovine serum. Synthesized isoindigo-based oligothiophenes are used to study heterojunction solar cells. Shown to inhibit allergic contact dermatitis by regulating T helper mediated immune system in a DNCB-induced model.
An inhibitor of GSK-3β and cyclin-dependent kinases.

名称和标识符

IUPAC Name 2-(2-hydroxy-1H-indol-3-yl)indol-3-one
INCHI InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
InChi Key JNLNPCNGMHKCKO-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
Isomeric SMILES C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O
PubChem CID 10177
分子量 262.26

化学和物理性质

溶解性 Soluble in DMSO(warmed) (>2 mg/ml).
密度 1.417
敏感性 对热敏感
熔点 350°C(lit.)

安全和危险性(GHS)

象形图
ghs07

Harmful

信号词 Warning
危险声明 H315: Causes skin irritation
H319: Causes serious eye irritation
H335: May cause respiratory irritation
预防措施声明 P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P264+P265,P337+P317,P332+P317,P319

质检证书(COA)

质检报告(COA)

输入批号以搜索COA:

相关文档

质检报告COA

请输入批号:


产品问答

产品问答

登录提交问题 Hover me 请先登录再提交问题
您提交该产品问题后,我们会在1-2个工作日内给您答复,您可以登录"我的账号",然后点击"我的产品问答"查看答案